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

Systemtic Name: N-(methylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(methylcarbamoyl)-2-(tetralin-5-ylamino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(14(19)18-15(20)16-2)17-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10,17H,3-4,6,8H2,1-2H3,(H2,16,18,19,20)