N-[(2S)-3-methyl-1-[3-(3-methylphenoxy)propylamino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[3-(3-methylphenoxy)propylamino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[3-(3-methylphenoxy)propylcarbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[3-(3-methylphenoxy)propylamino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[3-(3-methylphenoxy)propylamino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[3-(3-methylphenoxy)propylcarbamoyl]propyl]-2-furamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H26N2O4/c1-14(2)18(22-19(23)17-9-5-11-26-17)20(24)21-10-6-12-25-16-8-4-7-15(3)13-16/h4-5,7-9,11,13-14,18H,6,10,12H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1