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

Systemtic Name: 3-(3-aminophenyl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(3-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=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N

InChI

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