2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-benzyl-2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2/c1-16(18-11-12-18)23(14-17-7-3-2-4-8-17)21(24)15-25-20-10-6-5-9-19(20)13-22/h2-10,16,18H,11-12,14-15H2,1H3