N-(1-azanyl-3-propanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(1-azanyl-3-propanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(1-amino-3-propanoyl-tetralin-2-yl)propanamide CAS Name: N-[1-amino-3-(1-oxopropyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-(1-amino-3-propanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(1-amino-3-propionyl-tetralin-2-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2=CC=CC=C2C(C1NC(=O)CC)N

Isomeric SMILES

CCC(=O)C1CC2=CC=CC=C2C(C1NC(=O)CC)N

InChI

InChI=1S/C16H22N2O2/c1-3-13(19)12-9-10-7-5-6-8-11(10)15(17)16(12)18-14(20)4-2/h5-8,12,15-16H,3-4,9,17H2,1-2H3,(H,18,20)