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

Systemtic Name: 2-ethoxy-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OCC)OC

InChI

InChI=1S/C23H30N2O5/c1-6-29-18-11-9-8-10-17(18)22(26)25-21(15(3)4)23(27)24-16-12-13-19(30-7-2)20(14-16)28-5/h8-15,21H,6-7H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1