2-azanyl-N-[(2-methoxyphenyl)methyl]-3-naphthalen-1-yl-propanamide

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]-3-naphthalen-1-yl-propanamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]-3-(1-naphthyl)propanamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]-3-(1-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]-3-naphthalen-1-ylpropanamide Traditional Name: 2-amino-3-(1-naphthyl)-N-o-anisyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H22N2O2/c1-25-20-12-5-3-8-17(20)14-23-21(24)19(22)13-16-10-6-9-15-7-2-4-11-18(15)16/h2-12,19H,13-14,22H2,1H3,(H,23,24)