N-(4-chloranyl-3-methyl-phenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN[C@H](C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-14-21(12-13-22(16)24)26-23(27)20-10-8-18(9-11-20)15-25-17(2)19-6-4-3-5-7-19/h3-14,17,25H,15H2,1-2H3,(H,26,27)/t17-/m1/s1