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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC=CC=C2OC)C

InChI

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