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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

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