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(2R)-N-(4-ethanoylphenyl)-2-(naphthalen-2-ylamino)propanamide

(2R)-N-(4-ethanoylphenyl)-2-(naphthalen-2-ylamino)propanamide

Systemtic Name:(2R)-N-(4-ethanoylphenyl)-2-(naphthalen-2-ylamino)propanamide
Openeye Name:(2R)-N-(4-acetylphenyl)-2-(2-naphthylamino)propanamide
CAS Name:(2R)-N-(4-acetylphenyl)-2-(2-naphthalenylamino)propanamide
IUPAC Name:(2R)-N-(4-acetylphenyl)-2-(naphthalen-2-ylamino)propanamide
Traditional Name:(2R)-N-(4-acetylphenyl)-2-(2-naphthylamino)propionamide
Formula: C21H20N2O2
MolecularWeight: 332.3957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H20N2O2/c1-14(21(25)23-19-10-7-16(8-11-19)15(2)24)22-20-12-9-17-5-3-4-6-18(17)13-20/h3-14,22H,1-2H3,(H,23,25)/t14-/m1/s1


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