N-[2,6-di(propan-2-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-15(2)20-8-7-9-21(16(3)4)22(20)27-23(28)19-12-10-18(11-13-19)14-25-24(29)26-17(5)6/h7-13,15-17H,14H2,1-6H3,(H,27,28)(H2,25,26,29)