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2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name:2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]ethanamide
Openeye Name:2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]acetamide
CAS Name:2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]acetamide
IUPAC Name:2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]acetamide
Traditional Name:2-(2-acetamidophenoxy)-N-[(1R)-1-phenylbutyl]acetamide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C


Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C


InChI

InChI=1S/C20H24N2O3/c1-3-9-17(16-10-5-4-6-11-16)22-20(24)14-25-19-13-8-7-12-18(19)21-15(2)23/h4-8,10-13,17H,3,9,14H2,1-2H3,(H,21,23)(H,22,24)/t17-/m1/s1


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