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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

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