N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4,5-trimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13(14-7-9-16(10-8-14)24-21(25)15-5-6-15)23-22(26)17-11-19(28-3)20(29-4)12-18(17)27-2/h7-13,15H,5-6H2,1-4H3,(H,23,26)(H,24,25)