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

Systemtic Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3-methyl-butyramide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12(2)11-17(23)20-14-7-9-16(10-8-14)22-18(24)21-15-5-3-13(19)4-6-15/h3-10,12H,11H2,1-2H3,(H,20,23)(H2,21,22,24)