(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-azanylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-azanylbenzoate Openeye Name: 1-(phenylcarbamoyl)propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-15(16(20)19-14-9-4-3-5-10-14)22-17(21)12-7-6-8-13(18)11-12/h3-11,15H,2,18H2,1H3,(H,19,20)