N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-ethoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-12-4-3-11-18(19)21(25)22-14-15-7-5-10-17(13-15)23-20(24)16-8-6-9-16/h3-5,7,10-13,16H,2,6,8-9,14H2,1H3,(H,22,25)(H,23,24)