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

Systemtic Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-5-18-8-10-19(11-9-18)22(27(2)3)17-26-23(28)7-6-16-25-24(29)20-12-14-21(30-4)15-13-20/h8-15,22H,5-7,16-17H2,1-4H3,(H,25,29)(H,26,28)