4-(4-ethanoylphenoxy)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(1R)-1-phenylethyl]butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-15(17-7-4-3-5-8-17)21-20(23)9-6-14-24-19-12-10-18(11-13-19)16(2)22/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,21,23)/t15-/m1/s1