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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(phenethylcarbamoyl)propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(phenethylcarbamoyl)propyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)18(22-19(23)17-11-7-4-8-12-17)20(24)21-14-13-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,21,24)(H,22,23)