N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-allyl-2-(tetralin-5-ylamino)propanamide CAS Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-allyl-2-(tetralin-5-ylamino)propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H22N2O/c1-3-11-17-16(19)12(2)18-15-10-6-8-13-7-4-5-9-14(13)15/h3,6,8,10,12,18H,1,4-5,7,9,11H2,2H3,(H,17,19)