N-[4-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-3-11-18(12-4-13)25-14(2)19(23)21-16-7-9-17(10-8-16)22-20(24)15-5-6-15/h3-4,7-12,14-15H,5-6H2,1-2H3,(H,21,23)(H,22,24)/t14-/m1/s1