(2S)-2-(3-azanylphenoxy)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-azanylphenoxy)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(3-aminophenoxy)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(3-aminophenoxy)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(3-aminophenoxy)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(3-aminophenoxy)-N-(2,6-diethylphenyl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=CC(=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C19H24N2O2/c1-4-14-8-6-9-15(5-2)18(14)21-19(22)13(3)23-17-11-7-10-16(20)12-17/h6-13H,4-5,20H2,1-3H3,(H,21,22)/t13-/m0/s1