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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-15(26)16-7-5-8-19(12-16)25-23(27)17-10-11-21(22(13-17)28-2)29-14-18-6-3-4-9-20(18)24/h3-13H,14H2,1-2H3,(H,25,27)