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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-phenylethyl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(17-7-5-4-6-8-17)21(3)19(22)15(2)23-18-11-9-16(13-20)10-12-18/h4-12,14-15H,1-3H3