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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-(2-ethoxyethoxy)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H26N2O4/c1-3-27-13-14-28-20-10-5-4-7-17(20)22(26)24-19-9-6-8-18(15(19)2)23-21(25)16-11-12-16/h4-10,16H,3,11-14H2,1-2H3,(H,23,25)(H,24,26)