N-[3-[[[(2S)-2-(3-methylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2S)-2-(3-methylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2S)-2-(3-methylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2S)-2-(3-methylphenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2S)-2-(3-methylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2S)-2-(3-methylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-14-5-3-8-19(11-14)26-15(2)20(24)22-13-16-6-4-7-18(12-16)23-21(25)17-9-10-17/h3-8,11-12,15,17H,9-10,13H2,1-2H3,(H,22,24)(H,23,25)/t15-/m0/s1