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

Systemtic Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-keto-2-(propylamino)ethyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3/c1-4-16-26-25(30)23(27-24(29)21-10-8-7-9-11-21)19-20-12-14-22(15-13-20)31-18-17-28(5-2)6-3/h7-15,23H,4-6,16-19H2,1-3H3,(H,26,30)(H,27,29)