N-[2-[(2-methyl-2-morpholin-4-yl-butyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methyl-2-morpholin-4-yl-butyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(2-methyl-2-morpholino-butyl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-methyl-2-(4-morpholinyl)butyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methyl-2-morpholin-4-ylbutyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[(2-methyl-2-morpholino-butyl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-3-23(2,26-11-13-29-14-12-26)17-25-22(28)16-24-21(27)15-19-9-6-8-18-7-4-5-10-20(18)19/h4-10H,3,11-17H2,1-2H3,(H,24,27)(H,25,28)