(5-ethanoyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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