4-[(4-chlorophenyl)methoxy]-N-(diphenylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(diphenylmethyl)-3-methoxy-benzamide Openeye Name: N-benzhydryl-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(diphenylmethyl)-3-methoxybenzamide IUPAC Name: N-benzhydryl-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-benzhydryl-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H24ClNO3 MolecularWeight: 457.94806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClNO3/c1-32-26-18-23(14-17-25(26)33-19-20-12-15-24(29)16-13-20)28(31)30-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,27H,19H2,1H3,(H,30,31)