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

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

Systemtic Name:N-(3-methyl-1-phenyl-butyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Openeye Name:4-[(isopropylcarbamoylamino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide
CAS Name:N-(3-methyl-1-phenylbutyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide
IUPAC Name:N-(3-methyl-1-phenylbutyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
Traditional Name:4-[(isopropylcarbamoylamino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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