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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-methyl-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-methylbenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-methylbenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C15H16N2O2/c1-10-4-3-5-11(8-10)15(18)17-14-7-6-12(19-2)9-13(14)16/h3-9H,16H2,1-2H3,(H,17,18)