N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H30N2O4/c1-3-16-28(26(30)19-23-11-13-24(32-2)14-12-23)21-27(31)29(20-25-10-7-18-33-25)17-15-22-8-5-4-6-9-22/h3-14,18H,1,15-17,19-21H2,2H3