(2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(2-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-17(22-3)15(10-12)20-18(21)13(2)23-16-7-5-4-6-14(16)11-19/h4-10,13H,1-3H3,(H,20,21)/t13-/m0/s1