2-azanyl-N-(2,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-(2,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-amino-N-(2,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-amino-N-benzyl-N-(2,5-dimethoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C17H20N2O3/c1-21-14-8-9-16(22-2)15(10-14)19(17(20)11-18)12-13-6-4-3-5-7-13/h3-10H,11-12,18H2,1-2H3