2-chloranyl-N-(phenylmethyl)-N-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(phenylmethyl)-N-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(8-allyl-1,4-dioxaspiro[4.5]decan-8-yl)-N-benzyl-2-chloro-acetamide CAS Name: 2-chloro-N-(phenylmethyl)-N-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-benzyl-2-chloro-N-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(8-allyl-1,4-dioxaspiro[4.5]decan-8-yl)-N-benzyl-2-chloro-acetamide Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC2(CC1)OCCO2)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C=CCC1(CCC2(CC1)OCCO2)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C20H26ClNO3/c1-2-8-19(9-11-20(12-10-19)24-13-14-25-20)22(18(23)15-21)16-17-6-4-3-5-7-17/h2-7H,1,8-16H2