2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(2)20-18(23)21-17(22)11-19-13(3)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,12-13,19H,11H2,1-3H3,(H2,20,21,22,23)/t13-/m1/s1