methyl 4-[[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(7-methoxy-2-naphthoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H21NO5/c1-26-19-9-7-16-8-10-20(12-18(16)11-19)28-14-21(24)23-13-15-3-5-17(6-4-15)22(25)27-2/h3-12H,13-14H2,1-2H3,(H,23,24)