N-[2-[(4-chlorophenyl)carbamoylamino]-6-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoylamino]-6-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoylamino]-6-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[2-[[(4-chloroanilino)-oxomethyl]amino]-6-methylphenyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoylamino]-6-methylphenyl]-2-methylpropanamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoylamino]-6-methyl-phenyl]-2-methyl-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C(C)C

InChI

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