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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-thiophen-3-ylethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C21H19NO4S/c1-25-19-8-6-18(7-9-19)22-21(24)17-4-2-15(3-5-17)13-26-20(23)12-16-10-11-27-14-16/h2-11,14H,12-13H2,1H3,(H,22,24)