N-[2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(25-15-16-26-24(28)20-11-5-2-6-12-20)18-29-22-14-8-7-13-21(22)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,27)(H,26,28)