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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C24H23ClN2O5/c1-15(28)26-20-13-18(9-11-21(20)30-2)27-24(29)16-8-10-22(23(12-16)31-3)32-14-17-6-4-5-7-19(17)25/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)