N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[[(1R)-1-phenylethyl]amino]methyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17(19-6-4-3-5-7-19)24-16-18-8-10-20(11-9-18)23(26)25-21-12-14-22(27-2)15-13-21/h3-15,17,24H,16H2,1-2H3,(H,25,26)/t17-/m1/s1