3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-cyclohexyl-propionamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO3/c25-23(14-12-18-11-13-21-22(15-18)27-17-26-21)24(20-9-5-2-6-10-20)16-19-7-3-1-4-8-19/h1,3-4,7-8,11,13,15,20H,2,5-6,9-10,12,14,16-17H2