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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]propanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

Isomeric SMILES

CCC(=O)N(CC1CC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C23H30N2O3/c1-3-22(26)25(15-20-10-11-20)17-23(27)24(16-21-12-9-18(2)28-21)14-13-19-7-5-4-6-8-19/h4-9,12,20H,3,10-11,13-17H2,1-2H3