2-(2-cyanophenoxy)-N-[(4-cyanophenyl)methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-cyanophenyl)methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-cyanophenyl)methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-cyanophenyl)methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-cyanophenyl)methyl]propanamide Traditional Name: N-(4-cyanobenzyl)-2-(2-cyanophenoxy)propionamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H15N3O2/c1-13(23-17-5-3-2-4-16(17)11-20)18(22)21-12-15-8-6-14(10-19)7-9-15/h2-9,13H,12H2,1H3,(H,21,22)