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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-methyl-propanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-methyl-propanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-methylpropanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-methylpropanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-methyl-propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-15(2)20(26)23-12-5-13-25(18-8-10-19(28-3)11-9-18)21(27)24-17-7-4-6-16(22)14-17/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,23,26)(H,24,27)