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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)-[(4-chlorophenyl)carbonylamino]methyl]-4-chloranyl-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)-[[(4-chlorophenyl)-oxomethyl]amino]methyl]-4-chlorobenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chlorobenzamide Traditional Name: N-[(4-butoxy-3-methoxy-phenyl)-[(4-chlorobenzoyl)amino]methyl]-4-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=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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