2-(2,3-dihydro-1H-inden-1-ylamino)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(indan-1-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-prop-2-enylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(indan-1-ylamino)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCC=C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H20N2O/c1-3-10-16-15(18)11(2)17-14-9-8-12-6-4-5-7-13(12)14/h3-7,11,14,17H,1,8-10H2,2H3,(H,16,18)