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

Systemtic Name: 3-(4-aminophenyl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(3-phenylpropyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N2O/c19-17-11-8-16(9-12-17)10-13-18(21)20-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-9,11-12H,4,7,10,13-14,19H2,(H,20,21)