3-[(3-hydroxyphenyl)-methyl-amino]-2,2-dimethyl-N-(naphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-[(3-hydroxyphenyl)-methyl-amino]-2,2-dimethyl-N-(naphthalen-1-ylmethyl)propanamide Openeye Name: 3-(3-hydroxy-N-methyl-anilino)-2,2-dimethyl-N-(1-naphthylmethyl)propanamide CAS Name: 3-(3-hydroxy-N-methylanilino)-2,2-dimethyl-N-(1-naphthalenylmethyl)propanamide IUPAC Name: 3-(3-hydroxy-N-methylanilino)-2,2-dimethyl-N-(naphthalen-1-ylmethyl)propanamide Traditional Name: 3-(3-hydroxy-N-methyl-anilino)-2,2-dimethyl-N-(1-naphthylmethyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C1=CC(=CC=C1)O)C(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(CN(C)C1=CC(=CC=C1)O)C(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-23(2,16-25(3)19-11-7-12-20(26)14-19)22(27)24-15-18-10-6-9-17-8-4-5-13-21(17)18/h4-14,26H,15-16H2,1-3H3,(H,24,27)