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2-(3-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

2-(3-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name:2-(3-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide
Openeye Name:2-(3-acetamidophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide
CAS Name:2-(3-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide
IUPAC Name:2-(3-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide
Traditional Name:2-(3-acetamidophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C20H24N2O3/c1-15(11-12-17-7-4-3-5-8-17)21-20(24)14-25-19-10-6-9-18(13-19)22-16(2)23/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,24)(H,22,23)/t15-/m1/s1


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