N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2-phenyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-20-12-15-24(31-20)18-27(17-22-10-6-3-7-11-22)26(30)19-28(23-13-14-23)25(29)16-21-8-4-2-5-9-21/h2-12,15,23H,13-14,16-19H2,1H3