4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-methyl-propyl]-4-tert-butyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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