N-[3-[[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2R)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-16(29-21-12-10-19(11-13-21)24(2,3)4)22(27)25-15-17-6-5-7-20(14-17)26-23(28)18-8-9-18/h5-7,10-14,16,18H,8-9,15H2,1-4H3,(H,25,27)(H,26,28)/t16-/m1/s1