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

Systemtic Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-13-3-8-17(23-21(26)16-6-7-16)11-19(13)24-20(25)14(2)27-18-9-4-15(12-22)5-10-18/h3-5,8-11,14,16H,6-7H2,1-2H3,(H,23,26)(H,24,25)