4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(21-10-6-7-11-22(21)27-2)24-16-18-12-14-19(15-13-18)23(26)25-20-8-4-3-5-9-20/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m0/s1