(2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O3/c1-12-5-10-17(24-12)11-21(4)13(2)18(23)20-16-8-6-15(7-9-16)19-14(3)22/h5-10,13H,11H2,1-4H3,(H,19,22)(H,20,23)/t13-/m1/s1