3-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-17(2)22(26-23(27)21-13-8-10-18(3)16-21)24(28)25-14-9-15-29-19(4)20-11-6-5-7-12-20/h5-8,10-13,16-17,19,22H,9,14-15H2,1-4H3,(H,25,28)(H,26,27)