N-(cyclopentylcarbamoyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(N-methylanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(N-methylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(N-methylanilino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-18(13-9-3-2-4-10-13)11-14(19)17-15(20)16-12-7-5-6-8-12/h2-4,9-10,12H,5-8,11H2,1H3,(H2,16,17,19,20)