(phenylmethyl) N-[3-[naphthalen-1-ylmethyl(phenethyl)amino]-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[naphthalen-1-ylmethyl(phenethyl)amino]-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[2-hydroxy-3-[1-naphthylmethyl(phenethyl)amino]propyl]carbamate CAS Name: N-[2-hydroxy-3-[1-naphthalenylmethyl(phenethyl)amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-3-[naphthalen-1-ylmethyl(phenethyl)amino]propyl]carbamate Traditional Name: N-[2-hydroxy-3-[1-naphthylmethyl(phenethyl)amino]propyl]carbamic acid benzyl ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC3=CC=CC=C32)CC(CNC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC3=CC=CC=C32)CC(CNC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H32N2O3/c33-28(20-31-30(34)35-23-25-12-5-2-6-13-25)22-32(19-18-24-10-3-1-4-11-24)21-27-16-9-15-26-14-7-8-17-29(26)27/h1-17,28,33H,18-23H2,(H,31,34)