3-acetamido-4-[(3-chlorophenyl)amino]-N-propyl-benzamide

Systemtic Name: 3-acetamido-4-[(3-chlorophenyl)amino]-N-propyl-benzamide Openeye Name: 3-acetamido-4-(3-chloroanilino)-N-propyl-benzamide CAS Name: 3-acetamido-4-(3-chloroanilino)-N-propylbenzamide IUPAC Name: 3-acetamido-4-(3-chloroanilino)-N-propylbenzamide Traditional Name: 3-acetamido-4-(3-chloroanilino)-N-propyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H20ClN3O2/c1-3-9-20-18(24)13-7-8-16(17(10-13)21-12(2)23)22-15-6-4-5-14(19)11-15/h4-8,10-11,22H,3,9H2,1-2H3,(H,20,24)(H,21,23)