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

Systemtic Name: methyl 3-[2-(2-aminocarbonylphenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-11-7-8-12(18(23)24-2)9-14(11)20-16(21)10-25-15-6-4-3-5-13(15)17(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,21)