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(2S)-2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)propanamide

(2S)-2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:(2S)-2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:(2S)-N-(4-isopropylphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide
CAS Name:(2S)-2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-[[(1R)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-N-p-cumenyl-2-[[(1R)-1-phenylethyl]amino]propionamide
Formula: C20H26N2O
MolecularWeight: 310.43324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C)C(=O)NC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C20H26N2O/c1-14(2)17-10-12-19(13-11-17)22-20(23)16(4)21-15(3)18-8-6-5-7-9-18/h5-16,21H,1-4H3,(H,22,23)/t15-,16+/m1/s1


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