N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(m-toluoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21-8-7-9-22(20-21)28(32)30-23-14-16-24(17-15-23)31-29(33)26-12-5-6-13-27(26)35-19-18-34-25-10-3-2-4-11-25/h2-17,20H,18-19H2,1H3,(H,30,32)(H,31,33)