[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino] benzoate

Systemtic Name: [[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino] benzoate Openeye Name: [[1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]amino] benzoate CAS Name: benzoic acid [[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino] ester IUPAC Name: [[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino] benzoate Traditional Name: benzoic acid [[1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]amino] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NOC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)NOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO5/c1-22-17(21)15(11-12-7-9-14(19)10-8-12)18-23-16(20)13-5-3-2-4-6-13/h2-10,15,18-19H,11H2,1H3