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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

InChI

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