2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-27-18-10-8-17(9-11-18)24-21(26)23-16-6-4-15(5-7-16)13-20(25)22-14-19-3-2-12-28-19/h2-12H,13-14H2,1H3,(H,22,25)(H2,23,24,26)