N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(cyclooctylamino)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(cyclooctylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(cyclooctylamino)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O4/c22-17(11-19-13-6-4-2-1-3-5-7-13)21-18(23)20-14-8-9-15-16(10-14)25-12-24-15/h8-10,13,19H,1-7,11-12H2,(H2,20,21,22,23)