2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-2-14-27(25(30)19-31-22-12-10-21(26)11-13-22)18-24(29)28(17-23-9-6-15-32-23)16-20-7-4-3-5-8-20/h2-13,15H,1,14,16-19H2