methyl 3-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(7-methoxy-2-naphthoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H21NO5/c1-14-4-5-16(22(25)27-3)12-20(14)23-21(24)13-28-19-9-7-15-6-8-18(26-2)10-17(15)11-19/h4-12H,13H2,1-3H3,(H,23,24)