4-chloranyl-N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-keto-butyl]benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-4-17-7-9-18(10-8-17)22(16(2)3)26-21(27)6-5-15-25-23(28)19-11-13-20(24)14-12-19/h7-14,16,22H,4-6,15H2,1-3H3,(H,25,28)(H,26,27)