2-azanyl-N-(1-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-morpholinoethyl)-3-phenyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC1=CC=CC=C1)N)N2CCOCC2

Isomeric SMILES

CC(NC(=O)C(CC1=CC=CC=C1)N)N2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-12(18-7-9-20-10-8-18)17-15(19)14(16)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3,(H,17,19)