N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-(tetralin-1-ylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(methylcarbamoyl)-2-(tetralin-1-ylamino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-4,6,8,10,13,17H,5,7,9H2,1-2H3,(H2,16,18,19,20)