N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C26H31N3O2/c1-4-19-12-14-21(15-13-19)24(29(2)3)17-27-26(31)18-28-25(30)16-22-10-7-9-20-8-5-6-11-23(20)22/h5-15,24H,4,16-18H2,1-3H3,(H,27,31)(H,28,30)