ethyl 4-[1-(5,5,8-trimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate

Systemtic Name: ethyl 4-[1-(5,5,8-trimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate Openeye Name: ethyl 4-[1-(3-benzyloxy-5,5,8-trimethyl-6H-naphthalen-2-yl)ethylamino]benzoate CAS Name: 4-[1-(5,5,8-trimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(5,5,8-trimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate Traditional Name: 4-[1-(3-benzoxy-5,5,8-trimethyl-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C)C2=C(C=C3C(=C2)C(=CCC3(C)C)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C)C2=C(C=C3C(=C2)C(=CCC3(C)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35NO3/c1-6-34-30(33)24-12-14-25(15-13-24)32-22(3)27-18-26-21(2)16-17-31(4,5)28(26)19-29(27)35-20-23-10-8-7-9-11-23/h7-16,18-19,22,32H,6,17,20H2,1-5H3