N-(5-azanyl-2-methyl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-amino-2-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=C(C=C1)N)NC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

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

InChI

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