N-(diphenylmethyl)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-benzhydryl-2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(diphenylmethyl)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-benzhydryl-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-keto-2-(p-anisylamino)ethoxy]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-35-25-18-16-22(17-19-25)20-31-28(33)21-36-27-15-9-8-14-26(27)30(34)32-29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,29H,20-21H2,1H3,(H,31,33)(H,32,34)