2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H29N3O2/c1-18(19-8-4-3-5-9-19)23-22(26)17-24(2)16-20-10-6-7-11-21(20)25-12-14-27-15-13-25/h3-11,18H,12-17H2,1-2H3,(H,23,26)/t18-/m0/s1