N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-17-13-14-20(28-17)16-25(2)23(27)21(15-18-9-5-3-6-10-18)24-22(26)19-11-7-4-8-12-19/h3-14,21H,15-16H2,1-2H3,(H,24,26)/t21-/m0/s1