N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C26H29N3O5/c1-4-13-33-23-12-7-19(15-24(23)31-3)16-29(17-22-6-5-14-32-22)26(30)21-10-8-20(9-11-21)25-27-18(2)28-34-25/h4,7-12,15,22H,1,5-6,13-14,16-17H2,2-3H3