3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-ethoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(2-ethoxyanilino)-2-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-ethoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: 3-[benzyl-[2-keto-2-(o-phenetidino)ethyl]amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-2-26-18-11-7-6-10-17(18)22-20(25)15-23(13-12-19(21)24)14-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,21,24)(H,22,25)