N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-2-phenoxy-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16(27-19-6-3-2-4-7-19)22(26)24-18-11-9-17(10-12-18)14-21(25)23-15-20-8-5-13-28-20/h2-13,16H,14-15H2,1H3,(H,23,25)(H,24,26)