N-[(4-dimethylaminophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(4-dimethylaminophenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-28(2)20-11-5-17(6-12-20)23(26-24(29)18-7-13-21(31-3)14-8-18)27-25(30)19-9-15-22(32-4)16-10-19/h5-16,23H,1-4H3,(H,26,29)(H,27,30)