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

Systemtic Name: 3-(3-aminophenyl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-p-phenetyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-9-7-15(8-10-16)19-17(20)11-6-13-4-3-5-14(18)12-13/h3-5,7-10,12H,2,6,11,18H2,1H3,(H,19,20)