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

Systemtic Name: N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-4-keto-butyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-4-18-12-14-19(15-13-18)22(17(2)3)25-21(26)11-8-16-24-23(27)20-9-6-5-7-10-20/h5-7,9-10,12-15,17,22H,4,8,11,16H2,1-3H3,(H,24,27)(H,25,26)