4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-ethyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-4-ethyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C26H28N2O2S/c1-3-16-27(26(30)23-14-12-21(4-2)13-15-23)20-25(29)28(19-24-11-8-17-31-24)18-22-9-6-5-7-10-22/h3,5-15,17H,1,4,16,18-20H2,2H3