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

Systemtic Name: N-(butylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-3-4-12-20-19(24)22-18(23)13-21-14(2)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,14,21H,3-4,12-13H2,1-2H3,(H2,20,22,23,24)/t14-/m1/s1