(2S)-N-(4-ethylphenyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholinoanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-morpholinoanilino)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-3-17-4-6-19(7-5-17)23-21(25)16(2)22-18-8-10-20(11-9-18)24-12-14-26-15-13-24/h4-11,16,22H,3,12-15H2,1-2H3,(H,23,25)/t16-/m0/s1