methyl 2-[(5-benzamido-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(5-benzamido-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoate Openeye Name: methyl 2-(1-benzamidotetralin-5-yl)oxyacetate CAS Name: 2-[(5-benzamido-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(5-benzamido-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate Traditional Name: 2-(1-benzamidotetralin-5-yl)oxyacetic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1CCCC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1CCCC2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-19(22)13-25-18-12-6-9-15-16(18)10-5-11-17(15)21-20(23)14-7-3-2-4-8-14/h2-4,6-9,12,17H,5,10-11,13H2,1H3,(H,21,23)