N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

Isomeric SMILES

CC(C)(C)CC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

InChI

InChI=1S/C24H32N2O3/c1-5-14-25(22(27)17-24(2,3)4)19-23(28)26(18-21-12-9-16-29-21)15-13-20-10-7-6-8-11-20/h5-12,16H,1,13-15,17-19H2,2-4H3