4-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(R)-phenyl(2-thienyl)methyl]butyramide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H25NO3S/c1-2-26-19-12-6-7-13-20(19)27-16-8-15-22(25)24-23(21-14-9-17-28-21)18-10-4-3-5-11-18/h3-7,9-14,17,23H,2,8,15-16H2,1H3,(H,24,25)/t23-/m1/s1