[2-(methylamino)-1-phenyl-ethyl] 3,4-bis[(2,4-dimethylphenyl)carbonyloxy]naphthalene-2-carboxylate

Systemtic Name: [2-(methylamino)-1-phenyl-ethyl] 3,4-bis[(2,4-dimethylphenyl)carbonyloxy]naphthalene-2-carboxylate Openeye Name: [2-(methylamino)-1-phenyl-ethyl] 3,4-bis[(2,4-dimethylbenzoyl)oxy]naphthalene-2-carboxylate CAS Name: 3,4-bis[(2,4-dimethylphenyl)-oxomethoxy]-2-naphthalenecarboxylic acid [2-(methylamino)-1-phenylethyl] ester IUPAC Name: [2-(methylamino)-1-phenylethyl] 3,4-bis[(2,4-dimethylbenzoyl)oxy]naphthalene-2-carboxylate Traditional Name: 3,4-bis[(2,4-dimethylbenzoyl)oxy]naphthalene-2-carboxylic acid [2-(methylamino)-1-phenyl-ethyl] ester Formula: C38H35NO6 MolecularWeight: 601.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC2=C(C(=CC3=CC=CC=C32)C(=O)OC(CNC)C4=CC=CC=C4)OC(=O)C5=C(C=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC2=C(C(=CC3=CC=CC=C32)C(=O)OC(CNC)C4=CC=CC=C4)OC(=O)C5=C(C=C(C=C5)C)C)C

InChI

InChI=1S/C38H35NO6/c1-23-15-17-29(25(3)19-23)36(40)44-34-31-14-10-9-13-28(31)21-32(35(34)45-37(41)30-18-16-24(2)20-26(30)4)38(42)43-33(22-39-5)27-11-7-6-8-12-27/h6-21,33,39H,22H2,1-5H3