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

Systemtic Name: 4-ethoxy-N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-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=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=C(C=C2)OCC)OC

InChI

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