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N-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl]oxyethanoyl]-1-methyl-pyrrole-2-carboxamide

N-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl]oxyethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl]oxyethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-[[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthyl]oxy]acetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-[[3-[(2-methoxy-5-methylanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-[3-[(2-methoxy-5-methylphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthoxy]acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C27H25N3O5
MolecularWeight: 471.5045
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(=O)C4=CC=CN4C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(=O)C4=CC=CN4C


InChI

InChI=1S/C27H25N3O5/c1-17-10-11-23(34-3)21(13-17)28-26(32)20-14-18-7-4-5-8-19(18)15-24(20)35-16-25(31)29-27(33)22-9-6-12-30(22)2/h4-15H,16H2,1-3H3,(H,28,32)(H,29,31,33)


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