2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3(CC2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H23N3O5/c1-23-14-4-2-13(3-5-14)18-16(22)19-15(21)12-20-8-6-17(7-9-20)24-10-11-25-17/h2-5H,6-12H2,1H3,(H2,18,19,21,22)