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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-2-4-14-7-10-17(11-8-14)20-18(21)12-9-15-5-3-6-16(19)13-15/h3,5-8,10-11,13H,2,4,9,12,19H2,1H3,(H,20,21)