(2S)-2-(3-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-(morpholinomethyl)phenyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[4-(morpholinomethyl)phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-16-4-3-5-20(14-16)26-17(2)21(24)22-19-8-6-18(7-9-19)15-23-10-12-25-13-11-23/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24)/t17-/m0/s1