(1S,3S)-N1,N3-bis(4-methylphenyl)cyclohexane-1,3-dicarboxamide

Systemtic Name: (1S,3S)-N1,N3-bis(4-methylphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: (1S,3S)-N1,N3-bis(p-tolyl)cyclohexane-1,3-dicarboxamide CAS Name: (1S,3S)-N1,N3-bis(4-methylphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: (1S,3S)-1-N,3-N-bis(4-methylphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: (1S,3S)-N,N'-bis(p-tolyl)cyclohexane-1,3-dicarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-6-10-19(11-7-15)23-21(25)17-4-3-5-18(14-17)22(26)24-20-12-8-16(2)9-13-20/h6-13,17-18H,3-5,14H2,1-2H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1