4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c21-18(23)13-25-17-9-7-15(8-10-17)19(24)22-14-20(11-4-12-20)16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2,(H2,21,23)(H,22,24)