4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-isopropylphenyl)ethyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(2-p-cumenylethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16(2)20-9-5-18(6-10-20)13-14-24-22(27)21-11-7-19(8-12-21)15-25-23(28)26-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,24,27)(H2,25,26,28)