N1,N4-dimethyl-N1,N4-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-dimethyl-N1,N4-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-dimethyl-N1,N4-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis[(1R)-1-phenylethyl]cyclohexane-1,4-dicarboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2CCC(CC2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2CCC(CC2)C(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-19(21-11-7-5-8-12-21)27(3)25(29)23-15-17-24(18-16-23)26(30)28(4)20(2)22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3/t19-,20-,23?,24?/m1/s1