N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(1S)-1-phenylethoxy]propylamino]methyl]phenyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N2O2/c1-16(19-7-4-3-5-8-19)24-14-6-13-21-15-18-9-11-20(12-10-18)22-17(2)23/h3-5,7-12,16,21H,6,13-15H2,1-2H3,(H,22,23)/t16-/m0/s1