2-(cyclooctylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2CCCCCCC2)OCC

InChI

InChI=1S/C21H33N3O4/c1-3-27-18-13-12-17(14-19(18)28-4-2)23-21(26)24-20(25)15-22-16-10-8-6-5-7-9-11-16/h12-14,16,22H,3-11,15H2,1-2H3,(H2,23,24,25,26)