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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)19(23-20(24)18-12-10-15(3)11-13-18)21(25)22-16(4)17-8-6-5-7-9-17/h5-14,16,19H,1-4H3,(H,22,25)(H,23,24)