N-(cyclopropylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-3-12-4-6-13(7-5-12)10-19(2)11-15(20)18-16(21)17-14-8-9-14/h4-7,14H,3,8-11H2,1-2H3,(H2,17,18,20,21)