[3-(2-azanylethyl)-2-phenylmethoxy-phenyl] N-[6-(3-phenylpropoxy)hexyl]carbamate

Systemtic Name: [3-(2-azanylethyl)-2-phenylmethoxy-phenyl] N-[6-(3-phenylpropoxy)hexyl]carbamate Openeye Name: [3-(2-aminoethyl)-2-benzyloxy-phenyl] N-[6-(3-phenylpropoxy)hexyl]carbamate CAS Name: N-[6-(3-phenylpropoxy)hexyl]carbamic acid [3-(2-aminoethyl)-2-phenylmethoxyphenyl] ester IUPAC Name: [3-(2-aminoethyl)-2-phenylmethoxyphenyl] N-[6-(3-phenylpropoxy)hexyl]carbamate Traditional Name: N-[6-(3-phenylpropoxy)hexyl]carbamic acid [3-(2-aminoethyl)-2-benzoxy-phenyl] ester Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCCCCCNC(=O)OC2=CC=CC(=C2OCC3=CC=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCCCCCNC(=O)OC2=CC=CC(=C2OCC3=CC=CC=C3)CCN

InChI

InChI=1S/C31H40N2O4/c32-21-20-28-18-11-19-29(30(28)36-25-27-15-7-4-8-16-27)37-31(34)33-22-9-1-2-10-23-35-24-12-17-26-13-5-3-6-14-26/h3-8,11,13-16,18-19H,1-2,9-10,12,17,20-25,32H2,(H,33,34)