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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-9-21(25)23(14-5-2)17-22(26)24(15-19-10-7-6-8-11-19)16-20-13-12-18(3)27-20/h5-8,10-13H,2,4,9,14-17H2,1,3H3