N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-17(24-16-7-5-4-6-8-16)19(23)21-15-11-9-14(10-12-15)13-18(22)20-2/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)