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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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