2-bromanyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-(cyclobutanecarbonylamino)benzyl]-5-methoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H21BrN2O3/c1-26-16-8-9-18(21)17(11-16)20(25)22-12-13-4-2-7-15(10-13)23-19(24)14-5-3-6-14/h2,4,7-11,14H,3,5-6,12H2,1H3,(H,22,25)(H,23,24)