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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2,3,4-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-11-10-16(18(27-2)19(17)28-3)21(25)22-12-13-4-8-15(9-5-13)23-20(24)14-6-7-14/h4-5,8-11,14H,6-7,12H2,1-3H3,(H,22,25)(H,23,24)