N-[(4-aminocarbonylphenyl)methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2,3,4-trimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-9-8-13(15(24-2)16(14)25-3)18(22)20-10-11-4-6-12(7-5-11)17(19)21/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)