2-(4-cyanophenoxy)-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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