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

Systemtic Name: N-[3-[2-(3-chloranylphenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-12-6-9-16(22-20(25)14-7-8-14)11-18(12)23-19(24)13(2)26-17-5-3-4-15(21)10-17/h3-6,9-11,13-14H,7-8H2,1-2H3,(H,22,25)(H,23,24)