3-chloranyl-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-25-18-16(21)11-14(12-17(18)24-2)19(23)22-13-20(9-10-20)15-7-5-4-6-8-15/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,22,23)