4-[(2-chlorophenyl)methoxy]-3-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-phenylmethoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c1-26-21-13-17(22(25)24-28-14-16-7-3-2-4-8-16)11-12-20(21)27-15-18-9-5-6-10-19(18)23/h2-13H,14-15H2,1H3,(H,24,25)