N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylcyclobutyl)methylamino]butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-phenylcyclobutyl)methylcarbamoyl]propyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(2)20(25-21(26)18-10-5-3-6-11-18)22(27)24-16-23(14-9-15-23)19-12-7-4-8-13-19/h3-8,10-13,17,20H,9,14-16H2,1-2H3,(H,24,27)(H,25,26)