N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-yl-5-prop-2-enyl-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-yl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4,5-dimethoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-yl-5-prop-2-enylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-N-propan-2-yl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-4,5-dimethoxy-benzamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C24H26ClN3O4/c1-6-7-17-12-18(13-20(30-4)22(17)31-5)24(29)28(15(2)3)14-21-26-27-23(32-21)16-8-10-19(25)11-9-16/h6,8-13,15H,1,7,14H2,2-5H3