N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide

Systemtic Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide Openeye Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide CAS Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzamide IUPAC Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzamide Traditional Name: N-[benzamido-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]methyl]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O4/c1-35-26-18-22(16-17-25(26)36-19-23-14-8-9-15-24(23)30)27(31-28(33)20-10-4-2-5-11-20)32-29(34)21-12-6-3-7-13-21/h2-18,27H,19H2,1H3,(H,31,33)(H,32,34)