4-[[methyl-(4-phenoxyphenyl)carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-(4-phenoxyphenyl)carbonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-(4-phenoxybenzoyl)amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-(4-phenoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-(4-phenoxybenzoyl)amino]methyl]benzamide Traditional Name: 4-[[methyl-(4-phenoxybenzoyl)amino]methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-24(15-16-7-9-17(10-8-16)21(23)25)22(26)18-11-13-20(14-12-18)27-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H2,23,25)