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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-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=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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