N-[2-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)C)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-14(2)17-10-12-19(13-11-17)28-16(4)22(26)24-20-6-5-7-21(15(20)3)25-23(27)18-8-9-18/h5-7,10-14,16,18H,8-9H2,1-4H3,(H,24,26)(H,25,27)