[[(3-methoxyphenyl)-methyl-amino]-methyl-carbamoyl] ethanoate

Systemtic Name: [[(3-methoxyphenyl)-methyl-amino]-methyl-carbamoyl] ethanoate Openeye Name: [(3-methoxy-N-methyl-anilino)-methyl-carbamoyl] acetate CAS Name: acetic acid [[(3-methoxy-N-methylanilino)-methylamino]-oxomethyl] ester IUPAC Name: [(3-methoxy-N-methylanilino)-methylcarbamoyl] acetate Traditional Name: acetic acid [(3-methoxy-N-methyl-anilino)-methyl-carbamoyl] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)N(C)N(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)OC(=O)N(C)N(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-9(15)18-12(16)14(3)13(2)10-6-5-7-11(8-10)17-4/h5-8H,1-4H3