N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-(3,3-diphenylpropylamino)-1-methyl-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-(3,3-diphenylpropylamino)-2-keto-1-methyl-ethyl]cyclobutanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H28N2O2/c1-17(25-23(27)20-13-8-14-20)22(26)24-16-15-21(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,17,20-21H,8,13-16H2,1H3,(H,24,26)(H,25,27)