(3-propoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate

Systemtic Name: (3-propoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate Openeye Name: (3-propoxycarbonylphenyl) 3-amino-4-methyl-benzoate CAS Name: 3-amino-4-methylbenzoic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 3-amino-4-methylbenzoate Traditional Name: 3-amino-4-methyl-benzoic acid (3-propoxycarbonylphenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H19NO4/c1-3-9-22-17(20)13-5-4-6-15(10-13)23-18(21)14-8-7-12(2)16(19)11-14/h4-8,10-11H,3,9,19H2,1-2H3