N-[5-(cyclobutylcarbonylamino)-2-methoxy-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-(cyclobutylcarbonylamino)-2-methoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]-3-methyl-benzamide CAS Name: N-[5-[[cyclobutyl(oxo)methyl]amino]-2-methoxyphenyl]-3-methylbenzamide IUPAC Name: N-[5-(cyclobutanecarbonylamino)-2-methoxyphenyl]-3-methylbenzamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-methoxy-phenyl]-3-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

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