N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(2S)-2-cyclohexyl-2-phenylethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(2S)-2-cyclohexyl-2-phenylethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-3,4,5-triethoxy-benzamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC[C@@H](C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C27H37NO4/c1-4-30-24-17-22(18-25(31-5-2)26(24)32-6-3)27(29)28-19-23(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7,9-10,13-14,17-18,21,23H,4-6,8,11-12,15-16,19H2,1-3H3,(H,28,29)/t23-/m1/s1