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

Systemtic Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(aminomethyl)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(aminomethyl)-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(aminomethyl)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(aminomethyl)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-15(10-17(16)23-2)11-18(21)20(13-19)12-14-6-4-3-5-7-14/h3-10H,11-13,19H2,1-2H3