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

Systemtic Name: 2-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Openeye Name: 2-amino-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide CAS Name: 2-amino-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide IUPAC Name: 2-amino-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide Traditional Name: 2-amino-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)C)N

InChI

InChI=1S/C16H18N2O2/c1-10-7-8-14(20-3)13(9-10)18-16(19)12-6-4-5-11(2)15(12)17/h4-9H,17H2,1-3H3,(H,18,19)