2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25NO4/c1-3-13-28-20-12-11-19(15-26)23(14-20)29-16-24(27)25-17(2)21-10-6-8-18-7-4-5-9-22(18)21/h4-12,14-15,17H,3,13,16H2,1-2H3,(H,25,27)/t17-/m1/s1