N-[bis(4-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-[bis(4-methoxyphenyl)methyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN(CC=C)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN(CC=C)CC3=CC=CS3

InChI

InChI=1S/C25H28N2O3S/c1-4-15-27(17-23-6-5-16-31-23)18-24(28)26-25(19-7-11-21(29-2)12-8-19)20-9-13-22(30-3)14-10-20/h4-14,16,25H,1,15,17-18H2,2-3H3,(H,26,28)