[2,3-dimethylbut-3-en-2-yl-(4-methoxyphenyl)carbonyl-amino] ethanoate

Systemtic Name: [2,3-dimethylbut-3-en-2-yl-(4-methoxyphenyl)carbonyl-amino] ethanoate Openeye Name: [(4-methoxybenzoyl)-(1,1,2-trimethylallyl)amino] acetate CAS Name: acetic acid [2,3-dimethylbut-3-en-2-yl-[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [2,3-dimethylbut-3-en-2-yl-(4-methoxybenzoyl)amino] acetate Traditional Name: acetic acid [p-anisoyl(1,1,2-trimethylallyl)amino] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)N(C(=O)C1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

CC(=C)C(C)(C)N(C(=O)C1=CC=C(C=C1)OC)OC(=O)C

InChI

InChI=1S/C16H21NO4/c1-11(2)16(4,5)17(21-12(3)18)15(19)13-7-9-14(20-6)10-8-13/h7-10H,1H2,2-6H3