(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(methylamino)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(methylamino)benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NC

InChI

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