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

Systemtic Name: N-[[4-(diphenylmethyl)oxyphenyl]carbamoyl]-N-phenyl-azepane-1-carboxamide Openeye Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenyl-azepane-1-carboxamide CAS Name: N-[[4-(diphenylmethyl)oxyanilino]-oxomethyl]-N-phenyl-1-azepanecarboxamide IUPAC Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenylazepane-1-carboxamide Traditional Name: N-[(4-benzhydryloxyphenyl)carbamoyl]-N-phenyl-azepane-1-carboxamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)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(CC1)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/C33H33N3O3/c37-32(36(29-18-10-5-11-19-29)33(38)35-24-12-1-2-13-25-35)34-28-20-22-30(23-21-28)39-31(26-14-6-3-7-15-26)27-16-8-4-9-17-27/h3-11,14-23,31H,1-2,12-13,24-25H2,(H,34,37)