N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenethylpropanamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-19-13-14-23(31-19)17-27(16-15-21-9-5-3-6-10-21)25(29)20(2)26-24(28)18-30-22-11-7-4-8-12-22/h3-14,20H,15-18H2,1-2H3,(H,26,28)