N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-16-6-11-23(29-5)22(12-16)25-24(27)17(2)26(3)15-18-7-8-20-14-21(28-4)10-9-19(20)13-18/h6-14,17H,15H2,1-5H3,(H,25,27)