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

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[2-(3-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-16-5-4-6-20(13-16)31-15-23(27)25-18-9-12-22(30-3)21(14-18)26-24(28)17-7-10-19(29-2)11-8-17/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)