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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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