N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H31N3O3/c1-4-26(5-2)21(19-12-9-13-20(15-19)29-3)16-24-23(28)17-25-22(27)14-18-10-7-6-8-11-18/h6-13,15,21H,4-5,14,16-17H2,1-3H3,(H,24,28)(H,25,27)