4-methoxy-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-8-6-7-11-20(16)29-15-22(26)25-19-14-17(12-13-21(19)28-2)23(27)24-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)