N-(4-ethoxyphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-p-phenetyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-4-24-18-12-10-17(11-13-18)22-19(23)14-21-20(15(2)3)16-8-6-5-7-9-16/h5-13,15,20-21H,4,14H2,1-3H3,(H,22,23)/t20-/m0/s1