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

Systemtic Name: 3-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-(cyclopropanecarbonylamino)benzyl]-4,5-dimethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-10-14(9-16(21)18(17)27-2)19(24)22-11-12-3-7-15(8-4-12)23-20(25)13-5-6-13/h3-4,7-10,13H,5-6,11H2,1-2H3,(H,22,24)(H,23,25)