N-[2-methoxy-5-[2-(3-methoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[2-(3-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

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