methyl 4-[[[2-(propanoylamino)phenyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-(propanoylamino)phenyl]amino]methyl]benzoate Openeye Name: methyl 4-[[2-(propanoylamino)anilino]methyl]benzoate CAS Name: 4-[[2-(1-oxopropylamino)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(propanoylamino)anilino]methyl]benzoate Traditional Name: 4-[(2-propionamidoanilino)methyl]benzoic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)20-16-7-5-4-6-15(16)19-12-13-8-10-14(11-9-13)18(22)23-2/h4-11,19H,3,12H2,1-2H3,(H,20,21)