methyl 3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C19H21NO4/c1-4-14-6-9-16(10-7-14)24-12-18(21)20-17-11-15(19(22)23-3)8-5-13(17)2/h5-11H,4,12H2,1-3H3,(H,20,21)