N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC(=O)N(C)C

Isomeric SMILES

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

InChI

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