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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(4-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-19(26-18-12-6-15(2)7-13-18)21(25)22-17-10-8-16(9-11-17)14-20(24)23(3)4/h6-13,19H,5,14H2,1-4H3,(H,22,25)