3-azanyl-N-[3-(cyanomethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[3-(cyanomethoxy)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3-(cyanomethoxy)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[3-(cyanomethoxy)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3-(cyanomethoxy)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[3-(cyanomethoxy)phenyl]-4-methyl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC#N)N

InChI

InChI=1S/C16H15N3O2/c1-11-5-6-12(9-15(11)18)16(20)19-13-3-2-4-14(10-13)21-8-7-17/h2-6,9-10H,8,18H2,1H3,(H,19,20)