N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenoxymethyl)benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-33-26-14-8-7-13-25(26)30-27(31)20-15-17-22(18-16-20)29-28(32)24-12-6-5-9-21(24)19-34-23-10-3-2-4-11-23/h2-18H,19H2,1H3,(H,29,32)(H,30,31)