N-(5-acetamido-2-methoxy-phenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O3/c1-5-16-6-8-17(9-7-16)14(2)22-13-21(26)24-19-12-18(23-15(3)25)10-11-20(19)27-4/h6-12,14,22H,5,13H2,1-4H3,(H,23,25)(H,24,26)/t14-/m0/s1