2-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-benzyl-3-(4-methoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-21-15-9-7-13(8-10-15)11-16(18)17(20)19-12-14-5-3-2-4-6-14/h2-10,16H,11-12,18H2,1H3,(H,19,20)