2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-14(16-6-4-3-5-7-16)20(2)18(21)13-22-17-10-8-15(12-19)9-11-17/h3-11,14H,13H2,1-2H3