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

Systemtic Name: 2-(cyclooctylamino)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC2CCCCCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-14-9-8-12-17(15(14)2)21-19(24)22-18(23)13-20-16-10-6-4-3-5-7-11-16/h8-9,12,16,20H,3-7,10-11,13H2,1-2H3,(H2,21,22,23,24)