2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-5-27-22-13-19(14-25)8-11-21(22)28-15-23(26)24-17(4)20-9-6-18(7-10-20)12-16(2)3/h6-11,13-14,16-17H,5,12,15H2,1-4H3,(H,24,26)/t17-/m1/s1