(2S)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(4-morpholinobenzyl)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-3-21(28-20-10-8-19(26-2)9-11-20)22(25)23-16-17-4-6-18(7-5-17)24-12-14-27-15-13-24/h4-11,21H,3,12-16H2,1-2H3,(H,23,25)/t21-/m0/s1