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

Systemtic Name: N-[5-(cyclobutylcarbonylamino)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]benzamide CAS Name: N-[5-[[cyclobutyl(oxo)methyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(cyclobutanecarbonylamino)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-11-10-15(20-18(22)14-8-5-9-14)12-16(17)21-19(23)13-6-3-2-4-7-13/h2-4,6-7,10-12,14H,5,8-9H2,1H3,(H,20,22)(H,21,23)