N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-phenyl-azocane-1-carboxamide

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-phenyl-azocane-1-carboxamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenyl-azocane-1-carboxamide CAS Name: N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]-N-phenyl-1-azocanecarboxamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenylazocane-1-carboxamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenyl-azocane-1-carboxamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CCC1)C(=O)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c38-33(37(30-19-11-6-12-20-30)34(39)36-25-13-2-1-3-14-26-36)35-29-21-23-31(24-22-29)40-32(27-15-7-4-8-16-27)28-17-9-5-10-18-28/h4-12,15-24,32H,1-3,13-14,25-26H2,(H,35,38)