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

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-3-31(4-2)19-18-29-28(33)23-14-16-25(17-15-23)30-27(32)21-34-26-13-9-8-12-24(26)20-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,33)(H,30,32)