[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[(4-phenoxyphenyl)carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-oxo-1-(4-phenoxyanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)butan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[(4-phenoxyphenyl)carbamoyl]propyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C23H22N2O4/c1-2-21(29-23(27)16-7-6-8-17(24)15-16)22(26)25-18-11-13-20(14-12-18)28-19-9-4-3-5-10-19/h3-15,21H,2,24H2,1H3,(H,25,26)