3-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C22H25ClN2O4/c1-3-29-20-18(23)11-16(12-19(20)28-2)21(26)24-13-14-6-4-9-17(10-14)25-22(27)15-7-5-8-15/h4,6,9-12,15H,3,5,7-8,13H2,1-2H3,(H,24,26)(H,25,27)