N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-isopropoxyphenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(4-isopropoxyphenyl)-2-methoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-14(2)25-18-10-8-17(9-11-18)19(24-3)20(23)22-13-16-6-4-15(12-21)5-7-16/h4-11,14,19H,13H2,1-3H3,(H,22,23)