4-tert-butyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]benzamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H32ClN3O3/c1-28(2,3)21-11-9-20(10-12-21)26(33)30-17-6-18-32(24-13-15-25(35-4)16-14-24)27(34)31-23-8-5-7-22(29)19-23/h5,7-16,19H,6,17-18H2,1-4H3,(H,30,33)(H,31,34)