N-[(2S)-3-methyl-2-morpholin-4-yl-butyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-2-morpholin-4-yl-butyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2S)-3-methyl-2-morpholino-butyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2S)-3-methyl-2-(4-morpholinyl)butyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2S)-3-methyl-2-morpholino-butyl]-2-(4-propionylphenoxy)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C(C)C)N2CCOCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H](C(C)C)N2CCOCC2

InChI

InChI=1S/C20H30N2O4/c1-4-19(23)16-5-7-17(8-6-16)26-14-20(24)21-13-18(15(2)3)22-9-11-25-12-10-22/h5-8,15,18H,4,9-14H2,1-3H3,(H,21,24)/t18-/m1/s1