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(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide

(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name:(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide
Openeye Name:(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide
CAS Name:(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide
IUPAC Name:(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide
Traditional Name:(2R)-2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]propionamide
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H](C(=O)NCC1(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H23NO3/c1-15(24-18-10-8-17(23-2)9-11-18)19(22)21-14-20(12-13-20)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1


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