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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(2-methylallyloxy)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-27-18-7-4-6-17(12-18)22(26)24-20-9-5-8-19(15(20)3)23-21(25)16-10-11-16/h4-9,12,16H,1,10-11,13H2,2-3H3,(H,23,25)(H,24,26)