3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbutanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-16(2)21(27-23(29)26-17-9-5-3-6-10-17)22(28)25-18-11-12-19-20(15-18)31-24(30-19)13-7-4-8-14-24/h3,5-6,9-12,15-16,21H,4,7-8,13-14H2,1-2H3,(H,25,28)(H2,26,27,29)