3-azanyl-N-(2,6-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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