N-[(2R,3S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butan-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(2R,3S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1R,2S)-1-[(4-methoxyphenoxy)methyl]-2-[(4-methoxyphenyl)methoxy]-3-oxo-propyl]acetamide CAS Name: N-[(2R,3S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]-4-oxobutan-2-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(2R,3S)-1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methoxy]-4-oxobutan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1R,2S)-3-keto-1-[(4-methoxyphenoxy)methyl]-2-p-anisyloxy-propyl]acetamide Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(COC1=CC=C(C=C1)OC)C(C=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(CC=C)[C@H](COC1=CC=C(C=C1)OC)[C@@H](C=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H29NO6/c1-5-14-25(18(2)27)23(17-30-22-12-10-21(29-4)11-13-22)24(15-26)31-16-19-6-8-20(28-3)9-7-19/h5-13,15,23-24H,1,14,16-17H2,2-4H3/t23-,24-/m1/s1