2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-thenyl)propionamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-14(21(25)23-13-19-3-2-12-27-19)26-18-10-6-16(7-11-18)20(24)15-4-8-17(22)9-5-15/h2-12,14H,13H2,1H3,(H,23,25)