N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-2-(3-methylphenoxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-7-5-6-14(2)12-17)20(24)22-16-10-8-15(9-11-16)13-19(23)21-3/h5-12,18H,4,13H2,1-3H3,(H,21,23)(H,22,24)