2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(4-cyanophenoxy)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O3/c1-19(30-24-13-11-20(15-26)12-14-24)25(28)27-16-21-7-9-23(10-8-21)18-29-17-22-5-3-2-4-6-22/h2-14,19H,16-18H2,1H3,(H,27,28)