N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3-methoxyphenyl)acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=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(=CC=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(25-14-9-15-27(20-25)34-2)29(33)30-24-16-18-26(19-17-24)35-28(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-20,28H,1-2H3,(H,30,33)