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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]ethanamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]acetamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O5/c1-21(33)32(25-16-19-27(35-2)28(20-25)36-3)30(34)31-24-14-17-26(18-15-24)37-29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-20,29H,1-3H3,(H,31,34)