N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(4-phenylcyclohexyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(4-phenylcyclohexyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(4-phenylcyclohexyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-methoxy-N-(4-phenylcyclohexyl)-N-piperonyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO4/c1-26-15-23(25)24(14-17-7-12-21-22(13-17)28-16-27-21)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-7,12-13,19-20H,8-11,14-16H2,1H3