2-[(2-aminophenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-aminophenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-aminoanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-aminoanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-aminoanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-aminoanilino)-N-homoveratryl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2N)OC

InChI

InChI=1S/C18H23N3O3/c1-23-16-8-7-13(11-17(16)24-2)9-10-20-18(22)12-21-15-6-4-3-5-14(15)19/h3-8,11,21H,9-10,12,19H2,1-2H3,(H,20,22)