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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3,3-dimethyl-butanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3,3-dimethyl-butyramide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-23(2,3)16-21(28)25-13-6-14-27(19-9-11-20(30-4)12-10-19)22(29)26-18-8-5-7-17(24)15-18/h5,7-12,15H,6,13-14,16H2,1-4H3,(H,25,28)(H,26,29)