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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-(homoveratroylamino)-2-methyl-phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-16-13-19(10-11-20(16)26-24(28)18-7-5-4-6-8-18)25-23(27)15-17-9-12-21(29-2)22(14-17)30-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)