6-azanyl-N-(2-methyl-3-phenyl-prop-2-enyl)-N-(2-morpholin-4-ylethyl)hexanamide

Systemtic Name: 6-azanyl-N-(2-methyl-3-phenyl-prop-2-enyl)-N-(2-morpholin-4-ylethyl)hexanamide Openeye Name: 6-amino-N-(2-methyl-3-phenyl-allyl)-N-(2-morpholinoethyl)hexanamide CAS Name: 6-amino-N-(2-methyl-3-phenylprop-2-enyl)-N-[2-(4-morpholinyl)ethyl]hexanamide IUPAC Name: 6-amino-N-(2-methyl-3-phenylprop-2-enyl)-N-(2-morpholin-4-ylethyl)hexanamide Traditional Name: 6-amino-N-(2-methyl-3-phenyl-allyl)-N-(2-morpholinoethyl)hexanamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCN2CCOCC2)C(=O)CCCCCN

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CCN2CCOCC2)C(=O)CCCCCN

InChI

InChI=1S/C22H35N3O2/c1-20(18-21-8-4-2-5-9-21)19-25(22(26)10-6-3-7-11-23)13-12-24-14-16-27-17-15-24/h2,4-5,8-9,18H,3,6-7,10-17,19,23H2,1H3