N-[(4-ethoxyphenyl)-phenyl-methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(2-thienyl)propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-3-(2-thienyl)propionamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C22H23NO2S/c1-2-25-19-12-10-18(11-13-19)22(17-7-4-3-5-8-17)23-21(24)15-14-20-9-6-16-26-20/h3-13,16,22H,2,14-15H2,1H3,(H,23,24)