N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[4-(dimethylaminomethyl)benzyl]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)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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