(2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4/c1-4-17(23-15-10-8-14(21-2)9-11-15)18(20)19-13-6-5-7-16(12-13)22-3/h5-12,17H,4H2,1-3H3,(H,19,20)/t17-/m0/s1