(2S)-2-(azepan-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: (2S)-2-(azepan-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: (2S)-2-(1-azepanyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-2-(azepan-1-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-(azepan-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)N3CCCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H](C)N3CCCCCC3

InChI

InChI=1S/C23H37N3O4/c1-4-29-21-17-20(26-12-14-28-15-13-26)22(30-5-2)16-19(21)24-23(27)18(3)25-10-8-6-7-9-11-25/h16-18H,4-15H2,1-3H3,(H,24,27)/t18-/m0/s1