(2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29NO3/c1-4-5-6-7-15-25-20-13-11-19(12-14-20)23-22(24)18(3)26-21-10-8-9-17(2)16-21/h8-14,16,18H,4-7,15H2,1-3H3,(H,23,24)/t18-/m0/s1