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

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-[[4-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-[4-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-[[4-(methylcarbamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H27N3O4/c1-5-29-18-9-7-6-8-17(18)21(27)25-19(14(2)3)22(28)24-16-12-10-15(11-13-16)20(26)23-4/h6-14,19H,5H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)/t19-/m1/s1