3,5-diacetamido-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[2-(benzyloxymethyl)phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(benzoxymethyl)benzyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O4/c1-18(30)28-24-12-23(13-25(14-24)29-19(2)31)26(32)27-15-21-10-6-7-11-22(21)17-33-16-20-8-4-3-5-9-20/h3-14H,15-17H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)