N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(2)18-20-10-8-19(9-11-20)16-26-24(29)17-27-25(30)21-12-14-23(15-13-21)31-22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)