2-[4-(3-oxidanylidenebutyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H23NO3/c1-15(22)8-9-17-10-12-19(13-11-17)24-14-20(23)21-16(2)18-6-4-3-5-7-18/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,21,23)/t16-/m1/s1