N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(4-methoxyphenyl)acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21(32)31(25-15-19-26(34-2)20-16-25)29(33)30-24-13-17-27(18-14-24)35-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,28H,1-2H3,(H,30,33)