N-(3,3-dimethyl-1-phenyl-butyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-17(2)26-23(29)25-16-18-11-13-20(14-12-18)22(28)27-21(15-24(3,4)5)19-9-7-6-8-10-19/h6-14,17,21H,15-16H2,1-5H3,(H,27,28)(H2,25,26,29)