N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(N-methylanilino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[methyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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