N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide

Systemtic Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide Openeye Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenyl-acetamide CAS Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenylacetamide IUPAC Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenylacetamide Traditional Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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