N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2,2-dimethyl-propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-22(2,3)20(27)24-13-6-14-26(18-9-11-19(29-4)12-10-18)21(28)25-17-8-5-7-16(23)15-17/h5,7-12,15H,6,13-14H2,1-4H3,(H,24,27)(H,25,28)