4-butoxy-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-butoxy-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butoxy-N-[2-[2-furylmethyl(tetrahydrofuran-2-ylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[2-furanylmethyl(2-oxolanylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butoxy-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butoxy-N-[2-[2-furfuryl(tetrahydrofurfuryl)amino]-2-keto-ethyl]benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2CCCO2)CC3=CC=CO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2CCCO2)CC3=CC=CO3

InChI

InChI=1S/C26H34N2O5/c1-3-5-15-31-22-12-10-21(11-13-22)26(30)27(14-4-2)20-25(29)28(18-23-8-6-16-32-23)19-24-9-7-17-33-24/h4,6,8,10-13,16,24H,2-3,5,7,9,14-15,17-20H2,1H3