N-[1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[(1-phenylcyclobutyl)methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16(23-20(25)17-9-4-2-5-10-17)19(24)22-15-21(13-8-14-21)18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-15H2,1H3,(H,22,24)(H,23,25)