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

Systemtic Name: N-[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-11-4-15(5-12-19)6-13-20(24)22-14-16-2-9-18(10-3-16)23-21(25)17-7-8-17/h2-5,9-12,17H,6-8,13-14H2,1H3,(H,22,24)(H,23,25)