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

Systemtic Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-allyl-2-(tetralin-5-ylamino)acetamide CAS Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-allyl-2-(tetralin-5-ylamino)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC=CC2=C1CCCC2

Isomeric SMILES

C=CCNC(=O)CNC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C15H20N2O/c1-2-10-16-15(18)11-17-14-9-5-7-12-6-3-4-8-13(12)14/h2,5,7,9,17H,1,3-4,6,8,10-11H2,(H,16,18)