N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(1-phenylbutylamino)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(1-phenylbutylamino)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(1-phenylbutylamino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(1-phenylbutylamino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(CCC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN(CCC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H33N3O3/c1-4-11-20(19-12-7-6-8-13-19)25-23(28)17-27(16-5-2)18-24(29)26-21-14-9-10-15-22(21)30-3/h6-10,12-15,20H,4-5,11,16-18H2,1-3H3,(H,25,28)(H,26,29)