3-azanyl-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide

Systemtic Name: 3-azanyl-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide Openeye Name: 3-amino-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide CAS Name: 3-amino-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide IUPAC Name: 3-amino-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide Traditional Name: 3-amino-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)N

InChI

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