N-(3-azanyl-2-methyl-phenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C17H17N3O2/c1-12-15(19)3-2-4-16(12)20-17(21)11-22-14-7-5-13(6-8-14)9-10-18/h2-8H,9,11,19H2,1H3,(H,20,21)