2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylnaphthalen-1-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-hydroxy-1-naphthalenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-1-naphthyl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H22N2O2/c1-15-7-10-17(11-8-15)22-21(25)14-23(2)13-19-18-6-4-3-5-16(18)9-12-20(19)24/h3-12,24H,13-14H2,1-2H3,(H,22,25)