methyl 3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate

Systemtic Name: methyl 3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate Openeye Name: methyl 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate CAS Name: 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(1-aminoethyl)-6-(ethoxycarbonylamino)-2-methylbenzoate Traditional Name: 3-(1-aminoethyl)-6-(carbethoxyamino)-2-methyl-benzoic acid methyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C(C=C1)C(C)N)C)C(=O)OC

Isomeric SMILES

CCOC(=O)NC1=C(C(=C(C=C1)C(C)N)C)C(=O)OC

InChI

InChI=1S/C14H20N2O4/c1-5-20-14(18)16-11-7-6-10(9(3)15)8(2)12(11)13(17)19-4/h6-7,9H,5,15H2,1-4H3,(H,16,18)