N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-4-28(26(30)19(2)27-25(29)18-32-21-9-6-5-7-10-21)16-20-12-13-23(24(15-20)31-3)33-17-22-11-8-14-34-22/h5-15,19H,4,16-18H2,1-3H3,(H,27,29)