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

Systemtic Name: N-[5-(cyclobutylcarbonylamino)-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[5-[[cyclobutyl(oxo)methyl]amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[5-(cyclobutanecarbonylamino)-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]-2-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C20H22N2O3/c1-13-6-3-4-9-16(13)20(24)22-17-12-15(10-11-18(17)25-2)21-19(23)14-7-5-8-14/h3-4,6,9-12,14H,5,7-8H2,1-2H3,(H,21,23)(H,22,24)