2-azanyl-4,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(p-tolylmethyl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-11-4-6-12(7-5-11)10-19-17(20)13-8-15(21-2)16(22-3)9-14(13)18/h4-9H,10,18H2,1-3H3,(H,19,20)