N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-isobutoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)13-27-20-10-5-4-7-17(20)22(26)24-19-9-6-8-18(15(19)3)23-21(25)16-11-12-16/h4-10,14,16H,11-13H2,1-3H3,(H,23,25)(H,24,26)