N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-4-15-29(27(31)24-13-12-22(32-2)18-25(24)33-3)20-26(30)28(19-23-11-8-17-34-23)16-14-21-9-6-5-7-10-21/h4-13,17-18H,1,14-16,19-20H2,2-3H3