N-(2-azanylethyl)-3-[bis(cyclohexylcarbonyl)amino]-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-[bis(cyclohexylcarbonyl)amino]-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-[bis[cyclohexyl(oxo)methyl]amino]-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-methyl-benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)N(C(=O)C2CCCCC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)N(C(=O)C2CCCCC2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H35N3O3/c1-17-12-13-20(22(28)26-15-14-25)16-21(17)27(23(29)18-8-4-2-5-9-18)24(30)19-10-6-3-7-11-19/h12-13,16,18-19H,2-11,14-15,25H2,1H3,(H,26,28)