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

Systemtic Name: ethyl 4-[1-(5,5-dimethyl-3-phenylmethoxy-8-propan-2-yl-6H-naphthalen-2-yl)ethylamino]benzoate Openeye Name: ethyl 4-[1-(3-benzyloxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)ethylamino]benzoate CAS Name: 4-[1-(5,5-dimethyl-3-phenylmethoxy-8-propan-2-yl-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(5,5-dimethyl-3-phenylmethoxy-8-propan-2-yl-6H-naphthalen-2-yl)ethylamino]benzoate Traditional Name: 4-[1-(3-benzoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester Formula: C33H39NO3 MolecularWeight: 497.66766

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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(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(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO3/c1-7-36-32(35)25-13-15-26(16-14-25)34-23(4)28-19-29-27(22(2)3)17-18-33(5,6)30(29)20-31(28)37-21-24-11-9-8-10-12-24/h8-17,19-20,22-23,34H,7,18,21H2,1-6H3