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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-16-11-12-17(20(13-16)28-5-2)22(26)24-19-8-6-7-18(14(19)3)23-21(25)15-9-10-15/h6-8,11-13,15H,4-5,9-10H2,1-3H3,(H,23,25)(H,24,26)