N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]-2-furamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H24N2O4/c1-17-7-5-10-19(15-17)28-14-12-24-22(26)20(16-18-8-3-2-4-9-18)25-23(27)21-11-6-13-29-21/h2-11,13,15,20H,12,14,16H2,1H3,(H,24,26)(H,25,27)/t20-/m0/s1