3-methyl-N-[3-methyl-1-[(2-methyl-2-phenyl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[(2-methyl-2-phenyl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(2-methyl-2-phenyl-propyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[(2-methyl-2-phenylpropyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[(2-methyl-2-phenylpropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-(neophylcarbamoyl)propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)20(25-21(26)18-11-9-10-17(3)14-18)22(27)24-15-23(4,5)19-12-7-6-8-13-19/h6-14,16,20H,15H2,1-5H3,(H,24,27)(H,25,26)