2-methyl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)ethyl]propanamide Openeye Name: 2-methyl-N-[2-(tetralin-1-ylcarbamoylamino)ethyl]propanamide CAS Name: 2-methyl-N-[2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoylamino)ethyl]propanamide Traditional Name: 2-methyl-N-[2-(tetralin-1-ylcarbamoylamino)ethyl]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H25N3O2/c1-12(2)16(21)18-10-11-19-17(22)20-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15H,5,7,9-11H2,1-2H3,(H,18,21)(H2,19,20,22)