N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-27(2)22(19-10-4-3-5-11-19)16-25-24(29)17-26-23(28)15-20-13-8-12-18-9-6-7-14-21(18)20/h3-14,22H,15-17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m1/s1