(2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H18N2O2/c1-12-4-7-16(10-13(12)2)20-18(21)14(3)22-17-8-5-15(11-19)6-9-17/h4-10,14H,1-3H3,(H,20,21)/t14-/m0/s1