3-(4-aminophenyl)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2,6-diethylphenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2,6-diethylphenyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-15-6-5-7-16(4-2)19(15)21-18(22)13-10-14-8-11-17(20)12-9-14/h5-9,11-12H,3-4,10,13,20H2,1-2H3,(H,21,22)