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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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