2-[2-[[cyclopropyl(3-methylbutyl)carbamoyl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[cyclopropyl(3-methylbutyl)carbamoyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-[[cyclopropyl(isopentyl)carbamoyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[2-[[[cyclopropyl(3-methylbutyl)amino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[2-[[cyclopropyl(3-methylbutyl)carbamoyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[2-[[cyclopropyl(isoamyl)carbamoyl]amino]phenyl]-N-methyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CC1)C(=O)NC2=CC=CC=C2CC(=O)NC

Isomeric SMILES

CC(C)CCN(C1CC1)C(=O)NC2=CC=CC=C2CC(=O)NC

InChI

InChI=1S/C18H27N3O2/c1-13(2)10-11-21(15-8-9-15)18(23)20-16-7-5-4-6-14(16)12-17(22)19-3/h4-7,13,15H,8-12H2,1-3H3,(H,19,22)(H,20,23)