4-ethoxy-N-[2-oxidanylidene-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-27-19-11-9-17(10-12-19)21(26)23-15-20(25)24-16-22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-16H2,1H3,(H,23,26)(H,24,25)