N-(3-azanyl-2-methyl-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2,6-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC=C2OC)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC=C2OC)OC)N

InChI

InChI=1S/C16H18N2O3/c1-10-11(17)6-4-7-12(10)18-16(19)15-13(20-2)8-5-9-14(15)21-3/h4-9H,17H2,1-3H3,(H,18,19)