N-[(4-aminophenyl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(4-aminophenyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-(4-aminobenzyl)-2,6-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-13-4-3-5-14(21-2)15(13)16(19)18-10-11-6-8-12(17)9-7-11/h3-9H,10,17H2,1-2H3,(H,18,19)