N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(4-methylphenoxy)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-20(27-19-12-9-16(2)10-13-19)22(26)23-18-8-6-7-17(15-18)11-14-21(25)24(3)4/h6-10,12-13,15,20H,5,11,14H2,1-4H3,(H,23,26)