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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N(CC)CC

InChI

InChI=1S/C24H30N2O4/c1-4-18-10-12-19(13-11-18)22(27)14-15-23(28)25-20-8-7-9-21(16-20)30-17-24(29)26(5-2)6-3/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,25,28)