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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(2-ethoxyethoxy)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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