4-chloranyl-3-[[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[[(2S)-2-(4-isobutylphenyl)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[(2S)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[[(2S)-2-(4-isobutylphenyl)propanoyl]amino]-N-phenethyl-benzamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-19(2)17-22-9-11-23(12-10-22)20(3)27(32)31-26-18-24(13-14-25(26)29)28(33)30-16-15-21-7-5-4-6-8-21/h4-14,18-20H,15-17H2,1-3H3,(H,30,33)(H,31,32)/t20-/m0/s1