N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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