N,N-dimethyl-4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(2)24(28)19-12-14-21(15-13-19)25-23(27)17-29-22-11-7-6-10-20(22)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,27)