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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

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