N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-keto-ethyl]-2-naphthamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C27H32N2O4/c1-5-6-11-22(26-23(32-3)14-18(2)15-24(26)33-4)29-25(30)17-28-27(31)21-13-12-19-9-7-8-10-20(19)16-21/h7-10,12-16,22H,5-6,11,17H2,1-4H3,(H,28,31)(H,29,30)