N-(2-azanyl-6-methyl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2-amino-6-methylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2-amino-6-methylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3-methoxy-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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