3-(cyclopropylcarbonylamino)-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-5-3-6-15(2)19(14)26-12-11-22-20(24)17-7-4-8-18(13-17)23-21(25)16-9-10-16/h3-8,13,16H,9-12H2,1-2H3,(H,22,24)(H,23,25)