2-methyl-N-[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(3-benzyloxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(3-phenylmethoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(3-benzoxybenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-20-8-5-6-13-26(20)28(32)30-24-16-14-23(15-17-24)29-27(31)22-11-7-12-25(18-22)33-19-21-9-3-2-4-10-21/h2-18H,19H2,1H3,(H,29,31)(H,30,32)