N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-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=C(C=C3)OCC(C)C

Isomeric SMILES

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

InChI

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