(2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCCCCOC1=CC=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-16(25-19-12-10-17(23-2)11-13-19)20(22)21-14-6-7-15-24-18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,21,22)/t16-/m1/s1