N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O2/c1-3-16(22)20-14-5-4-6-15(11(14)2)21-17(23)19-13-9-7-12(18)8-10-13/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,23)