[4-[(4-aminophenyl)methylcarbamoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(4-aminophenyl)methylcarbamoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(4-aminophenyl)methylcarbamoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[(4-aminophenyl)methylamino]-oxomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(4-aminophenyl)methylcarbamoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(4-aminobenzyl)carbamoyl]-2,6-dimethoxy-phenyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H20N2O5/c1-11(21)25-17-15(23-2)8-13(9-16(17)24-3)18(22)20-10-12-4-6-14(19)7-5-12/h4-9H,10,19H2,1-3H3,(H,20,22)