[4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-ylethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-ylethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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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=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C20H17NO3S/c22-19(12-16-10-11-25-14-16)24-13-15-6-8-17(9-7-15)20(23)21-18-4-2-1-3-5-18/h1-11,14H,12-13H2,(H,21,23)