N,N-diethyl-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-benzylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-28(4-2)26(30)22-14-10-15-23(18-22)27-25(29)19-31-24-16-9-8-13-21(24)17-20-11-6-5-7-12-20/h5-16,18H,3-4,17,19H2,1-2H3,(H,27,29)