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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-4-methyl-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-methyl-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-4-methylbenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-4-methylbenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-methyl-benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-18-7-9-19(10-8-18)24(30)27-15-4-16-29(22-11-13-23(32-2)14-12-22)25(31)28-21-6-3-5-20(26)17-21/h3,5-14,17H,4,15-16H2,1-2H3,(H,27,30)(H,28,31)