2-(4-cyanophenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(4-cyanophenoxy)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-14(25-17-9-7-15(11-20)8-10-17)19(24)22-13-18(23)21-12-16-5-3-2-4-6-16/h2-10,14H,12-13H2,1H3,(H,21,23)(H,22,24)