3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-4-ethoxy-5-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-cyclopropyl-4-ethoxy-5-methoxybenzamide Traditional Name: N-benzyl-3-bromo-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CC=C2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CC=C2)C3CC3)OC

InChI

InChI=1S/C20H22BrNO3/c1-3-25-19-17(21)11-15(12-18(19)24-2)20(23)22(16-9-10-16)13-14-7-5-4-6-8-14/h4-8,11-12,16H,3,9-10,13H2,1-2H3