4-phenylmethoxy-2-[(triphenylmethyl)amino]-N-[2-[(triphenylmethyl)amino]ethyl]butanamide

Systemtic Name: 4-phenylmethoxy-2-[(triphenylmethyl)amino]-N-[2-[(triphenylmethyl)amino]ethyl]butanamide Openeye Name: 4-benzyloxy-2-(tritylamino)-N-[2-(tritylamino)ethyl]butanamide CAS Name: 4-phenylmethoxy-2-[(triphenylmethyl)amino]-N-[2-[(triphenylmethyl)amino]ethyl]butanamide IUPAC Name: 4-phenylmethoxy-2-(tritylamino)-N-[2-(tritylamino)ethyl]butanamide Traditional Name: 4-benzoxy-2-(tritylamino)-N-[2-(tritylamino)ethyl]butyramide Formula: C51H49N3O2 MolecularWeight: 735.95366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(=O)NCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COCCC(C(=O)NCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C51H49N3O2/c55-49(52-37-38-53-50(42-24-10-2-11-25-42,43-26-12-3-13-27-43)44-28-14-4-15-29-44)48(36-39-56-40-41-22-8-1-9-23-41)54-51(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-35,48,53-54H,36-40H2,(H,52,55)