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

Systemtic Name: N-(ethylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-18-17(22)20-16(21)11-19-12(2)14-10-6-8-13-7-4-5-9-15(13)14/h4-10,12,19H,3,11H2,1-2H3,(H2,18,20,21,22)/t12-/m1/s1