N-[5-(2,2-diphenoxyethanoylamino)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(2,2-diphenoxyethanoylamino)-2-methyl-phenyl]benzamide Openeye Name: N-[5-[(2,2-diphenoxyacetyl)amino]-2-methyl-phenyl]benzamide CAS Name: N-[2-methyl-5-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]benzamide IUPAC Name: N-[5-[(2,2-diphenoxyacetyl)amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[(2,2-diphenoxyacetyl)amino]-2-methyl-phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-20-17-18-22(19-25(20)30-26(31)21-11-5-2-6-12-21)29-27(32)28(33-23-13-7-3-8-14-23)34-24-15-9-4-10-16-24/h2-19,28H,1H3,(H,29,32)(H,30,31)