N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-4-28-17-11-9-16(10-12-17)21(26)13-14-22(27)24-15-20(25(2)3)18-7-5-6-8-19(18)23/h5-12,20H,4,13-15H2,1-3H3,(H,24,27)