2-azanyl-3,4,5-trimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-3,4,5-trimethoxy-N-(phenylmethyl)benzamide Openeye Name: 2-amino-N-benzyl-3,4,5-trimethoxy-benzamide CAS Name: 2-amino-3,4,5-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: 2-amino-N-benzyl-3,4,5-trimethoxybenzamide Traditional Name: 2-amino-N-benzyl-3,4,5-trimethoxy-benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-21-13-9-12(14(18)16(23-3)15(13)22-2)17(20)19-10-11-7-5-4-6-8-11/h4-9H,10,18H2,1-3H3,(H,19,20)