N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-18-9-11-20(12-10-18)26-16-15-23(2)17-21(25)24(14-6-13-22)19-7-4-3-5-8-19/h3-5,7-12H,6,14-17H2,1-2H3