2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-pentan-2-ylidenecyclohexyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-pentan-2-ylidenecyclohexyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-(1-methylbutylidene)cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentan-2-ylidenecyclohexyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentan-2-ylidenecyclohexyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-(1-methylbutylidene)cyclohexyl]acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CCCC(=C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C20H29NO3/c1-4-5-14(2)16-7-9-17(10-8-16)21-20(23)13-15-6-11-18(22)19(12-15)24-3/h6,11-12,17,22H,4-5,7-10,13H2,1-3H3,(H,21,23)