2-(cyclopropyloxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-(cyclopropyloxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-(cyclopropoxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-(cyclopropyloxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-(cyclopropyloxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-(cyclopropoxymethyl)-N-(2-ethynylcyclohexyl)-5-(4-methoxy-2-methyl-phenyl)benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)COC3CC3)C(=O)NC4CCCCC4C#C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)COC3CC3)C(=O)NC4CCCCC4C#C

InChI

InChI=1S/C27H31NO3/c1-4-19-7-5-6-8-26(19)28-27(29)25-16-20(9-10-21(25)17-31-22-11-12-22)24-14-13-23(30-3)15-18(24)2/h1,9-10,13-16,19,22,26H,5-8,11-12,17H2,2-3H3,(H,28,29)