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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15(2)13-20(17-9-6-5-7-10-17)25-21(26)18-11-8-12-19(14-18)24-22(27)23-16(3)4/h5-12,14-16,20H,13H2,1-4H3,(H,25,26)(H2,23,24,27)