3-pentyl-8-phenoxy-azocan-2-one carbamate

Systemtic Name: 3-pentyl-8-phenoxy-azocan-2-one carbamate Openeye Name: 3-pentyl-8-phenoxy-azocan-2-one carbamate CAS Name: 3-pentyl-8-phenoxy-2-azocanone carbamate IUPAC Name: 3-pentyl-8-phenoxyazocan-2-one carbamate Traditional Name: 3-amyl-8-phenoxy-azocan-2-one carbamate Formula: C19H29N2O4- MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCCC(NC1=O)OC2=CC=CC=C2.C(=O)(N)[O-]

Isomeric SMILES

CCCCCC1CCCCC(NC1=O)OC2=CC=CC=C2.C(=O)(N)[O-]

InChI

InChI=1S/C18H27NO2.CH3NO2/c1-2-3-5-10-15-11-8-9-14-17(19-18(15)20)21-16-12-6-4-7-13-16;2-1(3)4/h4,6-7,12-13,15,17H,2-3,5,8-11,14H2,1H3,(H,19,20);2H2,(H,3,4)/p-1