2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)ethyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C23H29NO6/c1-15(2)19-8-7-18(12-16(19)3)29-10-11-30-22(25)14-24-23(26)17-6-9-20(27-4)21(13-17)28-5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,24,26)