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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

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