N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-methyl-butanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-methyl-butanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-3-methylbutanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-3-methylbutanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-methyl-butyramide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-16(2)14-21(27)24-12-5-13-26(19-8-10-20(29-3)11-9-19)22(28)25-18-7-4-6-17(23)15-18/h4,6-11,15-16H,5,12-14H2,1-3H3,(H,24,27)(H,25,28)