1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(triphenylmethyl)propan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(triphenylmethyl)propan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-trityl-propan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-(triphenylmethyl)-2-propanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N-tritylpropan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methoxy-ethyl]-trityl-amine Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27ClN2O3/c1-34-20-26(21-35-29-27-19-25(31)17-18-28(27)36-33-29)32-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19,26,32H,20-21H2,1H3