N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-(p-anisoylamino)-N-veratryl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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