3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)OC

InChI

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