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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-isobutoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(C)C)NC(=O)C3CC3

InChI

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