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

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(2-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=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=CC=C2C

InChI

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