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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

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