N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxy-benzamide Openeye Name: N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxy-benzamide CAS Name: N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxybenzamide IUPAC Name: N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxybenzamide Traditional Name: N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-methoxy-benzamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2(CC1)OCC(CO2)(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1CCC2(CC1)OCC(CO2)(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N2O5/c1-14(23)21-16-8-10-20(11-9-16)26-12-19(2,13-27-20)22-18(24)15-4-6-17(25-3)7-5-15/h4-7,16H,8-13H2,1-3H3,(H,21,23)(H,22,24)