N-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-2-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-2-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-oxotetralin-1-yl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-ketotetralin-1-yl)-2-[(2-phenylacetyl)amino]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)CCC2=CC=CC=C12)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1C(=O)CCC2=CC=CC=C12)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-14(22-19(25)13-15-7-3-2-4-8-15)21(26)23-20-17-10-6-5-9-16(17)11-12-18(20)24/h2-10,14,20H,11-13H2,1H3,(H,22,25)(H,23,26)