4-chloranyl-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]propyl]benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-12(2)17(21-18(23)14-6-8-15(20)9-7-14)19(24)22(4)11-16-10-5-13(3)25-16/h5-10,12,17H,11H2,1-4H3,(H,21,23)/t17-/m0/s1