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

Systemtic Name: 3-(2-aminophenyl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(4-ethylphenyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O/c1-2-13-7-10-15(11-8-13)19-17(20)12-9-14-5-3-4-6-16(14)18/h3-8,10-11H,2,9,12,18H2,1H3,(H,19,20)