2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(1-naphthyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(1-naphthyl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13(23-16-10-11-20(18(22)12-16)24-14(2)26)21(27)25-19-9-5-7-15-6-3-4-8-17(15)19/h3-13,23H,1-2H3,(H,24,26)(H,25,27)