4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]-N-phenyl-benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-18(2)23(20-9-5-3-6-10-20)25-17-19-13-15-21(16-14-19)24(27)26-22-11-7-4-8-12-22/h3-16,18,23,25H,17H2,1-2H3,(H,26,27)/t23-/m1/s1