N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-phenoxy-butanamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-phenoxybutanamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-phenoxy-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c22-18(12-7-13-24-17-10-5-2-6-11-17)21-15-19(23)20-14-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,23)(H,21,22)