N-[4-(cyclobutylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclobutylcarbonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclobutanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[cyclobutyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclobutanecarbonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(cyclobutanecarbonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CCC3

InChI

InChI=1S/C20H22N2O4/c1-25-17-12-16(22-20(24)14-9-6-10-14)18(26-2)11-15(17)21-19(23)13-7-4-3-5-8-13/h3-5,7-8,11-12,14H,6,9-10H2,1-2H3,(H,21,23)(H,22,24)