N-[3-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-8-7-16(21)10-15(18)11-19(24)22-12-13-3-2-4-17(9-13)23-20(25)14-5-6-14/h2-4,7-10,14H,5-6,11-12H2,1H3,(H,22,24)(H,23,25)