2-(4-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-benzyl-2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

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