4-[[(2-methoxy-5-methyl-phenyl)-methyl-amino]methyl]benzoate

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)-methyl-amino]methyl]benzoate Openeye Name: 4-[(2-methoxy-N,5-dimethyl-anilino)methyl]benzoate CAS Name: 4-[(2-methoxy-N,5-dimethylanilino)methyl]benzoate IUPAC Name: 4-[(2-methoxy-N,5-dimethylanilino)methyl]benzoate Traditional Name: 4-[(2-methoxy-N,5-dimethyl-anilino)methyl]benzoate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)CC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H19NO3/c1-12-4-9-16(21-3)15(10-12)18(2)11-13-5-7-14(8-6-13)17(19)20/h4-10H,11H2,1-3H3,(H,19,20)/p-1