ethyl 2-[(4-methoxyphenoxy)carbonyl-[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenoxy)carbonyl-[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-(3-isopropyl-4-methoxy-phenoxy)-N-(4-methoxyphenoxy)carbonyl-3,5-dimethyl-anilino]acetate CAS Name: 2-[N-[(4-methoxyphenoxy)-oxomethyl]-4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[N-(4-methoxyphenoxy)carbonyl-4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]acetate Traditional Name: 2-[4-(3-isopropyl-4-methoxy-phenoxy)-N-(4-methoxyphenoxy)carbonyl-3,5-dimethyl-anilino]acetic acid ethyl ester Formula: C30H35NO7 MolecularWeight: 521.6014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)OC)C(C)C)C)C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)OC)C(C)C)C)C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H35NO7/c1-8-36-28(32)18-31(30(33)38-24-11-9-23(34-6)10-12-24)22-15-20(4)29(21(5)16-22)37-25-13-14-27(35-7)26(17-25)19(2)3/h9-17,19H,8,18H2,1-7H3