N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-5-27(6-2)16-17-30-21-14-12-19(13-15-21)18-22(24(29)26(3)4)25-23(28)20-10-8-7-9-11-20/h7-15,22H,5-6,16-18H2,1-4H3,(H,25,28)