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

Systemtic Name: N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)OC

InChI

InChI=1S/C26H28N2O5/c1-4-14-27(26(30)23-13-12-21(31-2)16-24(23)32-3)19-25(29)28(18-22-11-8-15-33-22)17-20-9-6-5-7-10-20/h4-13,15-16H,1,14,17-19H2,2-3H3