N-[4-[[(2R,3S)-3-methyl-2-phenyl-pentanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R,3S)-3-methyl-2-phenyl-pentanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2R,3S)-3-methyl-2-phenyl-pentanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R,3S)-3-methyl-1-oxo-2-phenylpentyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R,3S)-3-methyl-2-phenylpentanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2R,3S)-3-methyl-2-phenyl-pentanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O2/c1-3-15(2)20(16-7-5-4-6-8-16)22(26)24-19-13-11-18(12-14-19)23-21(25)17-9-10-17/h4-8,11-15,17,20H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)/t15-,20+/m0/s1