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

Systemtic Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]benzamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H41N3O3/c1-5-18-31(19-6-2)28(33)26(29-27(32)24-12-10-9-11-13-24)22-23-14-16-25(17-15-23)34-21-20-30(7-3)8-4/h9-17,26H,5-8,18-22H2,1-4H3,(H,29,32)