3-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4,5-dimethoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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(=C3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-12(13-6-8-16(9-7-13)24-20(25)14-4-5-14)23-21(26)15-10-17(22)19(28-3)18(11-15)27-2/h6-12,14H,4-5H2,1-3H3,(H,23,26)(H,24,25)