N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclopropyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]propanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C3CC3

Isomeric SMILES

CCC(=O)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C3CC3

InChI

InChI=1S/C22H28N2O3/c1-3-21(25)24(19-10-11-19)16-22(26)23(15-20-12-9-17(2)27-20)14-13-18-7-5-4-6-8-18/h4-9,12,19H,3,10-11,13-16H2,1-2H3