N-ethyl-2-[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[benzyl(ethyl)amino]-2-oxo-ethoxy]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-[ethyl-(phenylmethyl)amino]-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[benzyl(ethyl)amino]-2-oxoethoxy]-N-ethylacetamide Traditional Name: N-benzyl-2-[2-[benzyl(ethyl)amino]-2-keto-ethoxy]-N-ethyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COCC(=O)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COCC(=O)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-23(15-19-11-7-5-8-12-19)21(25)17-27-18-22(26)24(4-2)16-20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3