N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-31-19-10-8-7-9-17(19)22(28)26-21(14(2)3)23(29)25-18-13-16(24-15(4)27)11-12-20(18)30-5/h7-14,21H,6H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)/t21-/m0/s1