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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-16-9-6-14(7-10-16)20(24)22-17-12-15(8-11-18(17)26-2)21-19(23)13-4-3-5-13/h6-13H,3-5H2,1-2H3,(H,21,23)(H,22,24)