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N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[(R)-phenyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[(R)-phenyl(2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C23H25NO4S
MolecularWeight: 411.5139
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C23H25NO4S/c1-26-18-14-16(15-19(27-2)23(18)28-3)11-12-21(25)24-22(20-10-7-13-29-20)17-8-5-4-6-9-17/h4-10,13-15,22H,11-12H2,1-3H3,(H,24,25)/t22-/m1/s1


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