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(2R)-N-naphthalen-2-yl-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

(2R)-N-naphthalen-2-yl-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name:(2R)-N-naphthalen-2-yl-2-[(3,4,5-trimethoxyphenyl)amino]propanamide
Openeye Name:(2R)-N-(2-naphthyl)-2-(3,4,5-trimethoxyanilino)propanamide
CAS Name:(2R)-N-(2-naphthalenyl)-2-(3,4,5-trimethoxyanilino)propanamide
IUPAC Name:(2R)-N-naphthalen-2-yl-2-(3,4,5-trimethoxyanilino)propanamide
Traditional Name:(2R)-N-(2-naphthyl)-2-(3,4,5-trimethoxyanilino)propionamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H24N2O4/c1-14(23-18-12-19(26-2)21(28-4)20(13-18)27-3)22(25)24-17-10-9-15-7-5-6-8-16(15)11-17/h5-14,23H,1-4H3,(H,24,25)/t14-/m1/s1


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