3,5-diacetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3,5-diacetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-veratryl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-12(24)22-16-8-15(9-17(10-16)23-13(2)25)20(26)21-11-14-5-6-18(27-3)19(7-14)28-4/h5-10H,11H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)