3-azanyl-N-(4-methoxyphenyl)-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)OC

InChI

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