N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-methoxy-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-methoxybenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-methoxybenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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