N-(3-phenylpropyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: N-(3-phenylpropyl)-2-(prop-2-enylamino)propanamide Openeye Name: 2-(allylamino)-N-(3-phenylpropyl)propanamide CAS Name: N-(3-phenylpropyl)-2-(prop-2-enylamino)propanamide IUPAC Name: N-(3-phenylpropyl)-2-(prop-2-enylamino)propanamide Traditional Name: 2-(allylamino)-N-(3-phenylpropyl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)NCC=C

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)NCC=C

InChI

InChI=1S/C15H22N2O/c1-3-11-16-13(2)15(18)17-12-7-10-14-8-5-4-6-9-14/h3-6,8-9,13,16H,1,7,10-12H2,2H3,(H,17,18)