3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-15-21(30-3)13-17(14-22(15)31-4)24(28)26-18-7-5-16(6-8-18)23(27)25-19-9-11-20(29-2)12-10-19/h5-14H,1-4H3,(H,25,27)(H,26,28)