2-(azocan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(1-azocanyl)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCCCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-14-9-8-10-16(15(14)2)19-18(23)20-17(22)13-21-11-6-4-3-5-7-12-21/h8-10H,3-7,11-13H2,1-2H3,(H2,19,20,22,23)