N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-nitrophenyl)sulfanyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(4-nitrophenyl)sulfanyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenyl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-[(4-nitrophenyl)thio]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-nitrophenyl)sulfanyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-[(4-nitrophenyl)thio]-N-(tetrahydrofurfuryl)propionamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H30N2O6S/c1-4-13-33-23-12-7-19(15-24(23)31-3)16-26(17-21-6-5-14-32-21)25(28)18(2)34-22-10-8-20(9-11-22)27(29)30/h4,7-12,15,18,21H,1,5-6,13-14,16-17H2,2-3H3