2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenethyl-N-(2-thenyl)acetamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)OC

InChI

InChI=1S/C25H27NO3S/c1-3-8-21-12-13-23(24(17-21)28-2)29-19-25(27)26(18-22-11-7-16-30-22)15-14-20-9-5-4-6-10-20/h3-13,16-17H,14-15,18-19H2,1-2H3/b8-3+