3-azanyl-N-(3,5-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(3,5-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3,5-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3,5-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3,5-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3,5-dimethylphenyl)-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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