2-[(3-ethylphenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: 2-(3-ethylanilino)-N-(1-naphthyl)propanamide CAS Name: 2-(3-ethylanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(3-ethylanilino)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(3-ethylanilino)-N-(1-naphthyl)propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-3-16-8-6-11-18(14-16)22-15(2)21(24)23-20-13-7-10-17-9-4-5-12-19(17)20/h4-15,22H,3H2,1-2H3,(H,23,24)