(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3-methylphenyl)methoxy]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(3-methylphenyl)methoxy]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(m-tolylmethoxy)benzoate CAS Name: 3-[(3-methylphenyl)methoxy]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(3-methylphenyl)methoxy]benzoate Traditional Name: 3-(3-methylbenzyl)oxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C18H19NO4/c1-12-5-3-6-14(9-12)11-22-16-8-4-7-15(10-16)18(21)23-13(2)17(19)20/h3-10,13H,11H2,1-2H3,(H2,19,20)