methyl 2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 4-methoxy-2-[2-[4-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C21H25NO5/c1-5-14(2)15-6-8-16(9-7-15)22-20(23)13-27-19-12-17(25-3)10-11-18(19)21(24)26-4/h6-12,14H,5,13H2,1-4H3,(H,22,23)/t14-/m0/s1