3-azanyl-2-(3,4-dimethoxyphenyl)-N-phenyl-propanamide

Systemtic Name: 3-azanyl-2-(3,4-dimethoxyphenyl)-N-phenyl-propanamide Openeye Name: 3-amino-2-(3,4-dimethoxyphenyl)-N-phenyl-propanamide CAS Name: 3-amino-2-(3,4-dimethoxyphenyl)-N-phenylpropanamide IUPAC Name: 3-amino-2-(3,4-dimethoxyphenyl)-N-phenylpropanamide Traditional Name: 3-amino-2-(3,4-dimethoxyphenyl)-N-phenyl-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)C(=O)NC2=CC=CC=C2)OC

InChI

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