4-tert-butyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(1,4-diazepane-1-carbonyl)-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[5-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-17-6-7-19(23(29)27-14-5-12-25-13-15-27)16-21(17)26-22(28)18-8-10-20(11-9-18)24(2,3)4/h6-11,16,25H,5,12-15H2,1-4H3,(H,26,28)