2-methoxy-N-[(2S)-3-methyl-1-[[4-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-[[4-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4/c1-13(2)18(24-20(26)16-7-5-6-8-17(16)28-4)21(27)23-15-11-9-14(10-12-15)19(25)22-3/h5-13,18H,1-4H3,(H,22,25)(H,23,27)(H,24,26)/t18-/m0/s1