N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N)OC

InChI

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