(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H22N2O4/c1-2-23(26(31)29-19-12-4-3-5-13-19)34-28(32)21-15-9-11-18-10-8-14-20(25(18)21)27-30-22-16-6-7-17-24(22)33-27/h3-17,23H,2H2,1H3,(H,29,31)