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

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[2-(3-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[[2-(3-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)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OC

InChI

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