2-(2-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N2O2/c1-16(2)18-9-7-17(8-10-18)14-24(20-11-12-20)22(25)15-26-21-6-4-3-5-19(21)13-23/h3-10,16,20H,11-12,14-15H2,1-2H3