N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(diethylamino)-2-phenylethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(diethylamino)-2-phenylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC(C)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CC(C)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-4-26(5-2)21(19-12-8-6-9-13-19)17-24-22(27)16-18(3)25-23(28)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3,(H,24,27)(H,25,28)