N-[(4-butoxy-3-methoxy-phenyl)-[(3-chlorophenyl)carbonylamino]methyl]-3-chloranyl-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)-[(3-chlorophenyl)carbonylamino]methyl]-3-chloranyl-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)-[[(3-chlorophenyl)-oxomethyl]amino]methyl]-3-chlorobenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chlorobenzamide Traditional Name: N-[(4-butoxy-3-methoxy-phenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide Formula: C26H26Cl2N2O4 MolecularWeight: 501.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C26H26Cl2N2O4/c1-3-4-13-34-22-12-11-17(16-23(22)33-2)24(29-25(31)18-7-5-9-20(27)14-18)30-26(32)19-8-6-10-21(28)15-19/h5-12,14-16,24H,3-4,13H2,1-2H3,(H,29,31)(H,30,32)