N-tert-butyl-1-[(phenylmethyl)-propanoyl-amino]cyclobutane-1-carboxamide

Systemtic Name: N-tert-butyl-1-[(phenylmethyl)-propanoyl-amino]cyclobutane-1-carboxamide Openeye Name: 1-[benzyl(propanoyl)amino]-N-tert-butyl-cyclobutanecarboxamide CAS Name: N-tert-butyl-1-[1-oxopropyl-(phenylmethyl)amino]-1-cyclobutanecarboxamide IUPAC Name: 1-[benzyl(propanoyl)amino]-N-tert-butylcyclobutane-1-carboxamide Traditional Name: 1-[benzyl(propionyl)amino]-N-tert-butyl-cyclobutanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2(CCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2(CCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-5-16(22)21(14-15-10-7-6-8-11-15)19(12-9-13-19)17(23)20-18(2,3)4/h6-8,10-11H,5,9,12-14H2,1-4H3,(H,20,23)