N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-keto-butyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-4-18-12-14-19(15-13-18)21(26(2)3)17-25-22(27)11-8-16-24-23(28)20-9-6-5-7-10-20/h5-7,9-10,12-15,21H,4,8,11,16-17H2,1-3H3,(H,24,28)(H,25,27)