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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C(C)C

InChI

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