N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-cyclopropyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3-phenyl-propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-22-12-16-26(33-22)20-29(19-18-24-10-6-3-7-11-24)28(32)21-30(25-14-15-25)27(31)17-13-23-8-4-2-5-9-23/h2-12,16,25H,13-15,17-21H2,1H3