3-(2-aminophenyl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-p-phenetyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-2-21-15-10-8-14(9-11-15)19-17(20)12-7-13-5-3-4-6-16(13)18/h3-6,8-11H,2,7,12,18H2,1H3,(H,19,20)