N-[2-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[(1S)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[2-[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[2-[(1S)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethoxy]phenyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@H](C)OC2=CC=CC=C2NC(=O)C)C

InChI

InChI=1S/C19H21NO3/c1-12-9-10-16(11-13(12)2)19(22)14(3)23-18-8-6-5-7-17(18)20-15(4)21/h5-11,14H,1-4H3,(H,20,21)/t14-/m0/s1