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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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