N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,4-diethoxy-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3,4-diethoxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3,4-diethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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