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

Systemtic Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-veratryl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(21)20-15-6-4-5-14(10-15)18(22)19-11-13-7-8-16(23-2)17(9-13)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)