3-azanyl-N-(3,4-dimethoxyphenyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-2-methyl-benzamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-2-methylbenzamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-2-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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