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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-20-13-17(10-11-19(20)27-2)21(25)23-14-15-6-4-9-18(12-15)24-22(26)16-7-5-8-16/h4,6,9-13,16H,3,5,7-8,14H2,1-2H3,(H,23,25)(H,24,26)