N-[3-[(R)-[(4-ethoxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(R)-[(4-ethoxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-ethoxyanilino)-phenyl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-ethoxyanilino)-phenylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-ethoxyanilino)-phenylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-phenyl(p-phenetidino)methyl]-2-thienyl]benzamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-4-32-24-17-15-23(16-18-24)29-26(21-11-7-5-8-12-21)25-19(2)20(3)33-28(25)30-27(31)22-13-9-6-10-14-22/h5-18,26,29H,4H2,1-3H3,(H,30,31)/t26-/m1/s1