N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylheptanamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]enanthamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C

Isomeric SMILES

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C

InChI

InChI=1S/C25H34N2O3/c1-4-6-7-11-14-24(28)26(17-5-2)20-25(29)27(18-22-12-9-8-10-13-22)19-23-16-15-21(3)30-23/h5,8-10,12-13,15-16H,2,4,6-7,11,14,17-20H2,1,3H3