3-(4-aminophenyl)-N-ethyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)N

InChI

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