N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(4-methylphenoxy)butyramide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C23H29ClN2O4/c1-4-26(5-2)23(28)16-30-21-13-10-18(15-20(21)24)25-22(27)7-6-14-29-19-11-8-17(3)9-12-19/h8-13,15H,4-7,14,16H2,1-3H3,(H,25,27)