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

Systemtic Name: 4-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(2-methoxy-5-methyl-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide Traditional Name: 4-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=CC(=C(C=C2)N)C

Isomeric SMILES

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

InChI

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