N-(3-methylphenyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-(m-tolyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: N-(m-tolyl)-2-[2-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18-9-8-13-22(15-18)26-24(27)17-28-23-14-7-6-12-21(23)16-25-19(2)20-10-4-3-5-11-20/h3-15,19,25H,16-17H2,1-2H3,(H,26,27)/t19-/m1/s1