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[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2-benzoxazol-3-yl)ethanoate

[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2-benzoxazol-3-yl)ethanoate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2-benzoxazol-3-yl)acetate
CAS Name:2-(1,2-benzoxazol-3-yl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 2-(1,2-benzoxazol-3-yl)acetate
Traditional Name:2-indoxazen-3-ylacetic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C23H18N2O4
MolecularWeight: 386.40002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=NOC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=NOC4=CC=CC=C43


InChI

InChI=1S/C23H18N2O4/c26-22(14-20-19-8-4-5-9-21(19)29-25-20)28-15-16-10-12-17(13-11-16)23(27)24-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)


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