N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-(tetralin-1-ylamino)propanamide CAS Name: N-(2-methyl-4-oxopentan-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-(tetralin-1-ylamino)propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCNC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCNC1CCCC2=CC=CC=C12

InChI

InChI=1S/C19H28N2O2/c1-14(22)13-19(2,3)21-18(23)11-12-20-17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,17,20H,6,8,10-13H2,1-3H3,(H,21,23)