ethyl 2-[4-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-propan-2-yl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-propan-2-yl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(1-carbamoyl-2-methyl-propyl)-3-isopropyl-phenoxy]acetate CAS Name: 2-[4-(1-amino-3-methyl-1-oxobutan-2-yl)-3-propan-2-ylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-amino-3-methyl-1-oxobutan-2-yl)-3-propan-2-ylphenoxy]acetate Traditional Name: 2-[4-(1-carbamoyl-2-methyl-propyl)-3-isopropyl-phenoxy]acetic acid ethyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1)C(C(C)C)C(=O)N)C(C)C

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1)C(C(C)C)C(=O)N)C(C)C

InChI

InChI=1S/C18H27NO4/c1-6-22-16(20)10-23-13-7-8-14(15(9-13)11(2)3)17(12(4)5)18(19)21/h7-9,11-12,17H,6,10H2,1-5H3,(H2,19,21)